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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	269450	103617520	1	FINOC13H17	ABCDE13F17	-71.31	4.16	-9.49	-1.34
Show	269451	103617521	1	ClINOC12H13	ABCDE12F13	3.32	3.9	-9.48	-1.25
Show	269452	103617527	1	ClIN2O2C12H14	ABC2D2E12F14	-58.28	1.97	-9.82	-1.54
Show	269453	103617535	1	FION2C15H22	ABCD2E15F22	-64.94	4.65	-8.93	-1.25
Show	269454	103617536	1	ClINO3C12H13	ABCD3E12F13	-100.64	4.87	-9.48	-1.2
Show	269455	103617540	1	IN2O2C13H17	AB2C2D13E17	-59.82	1.68	-9.47	-0.99
Show	269456	103617541	1	ClION2C14H16	ABCD2E14F16	-18.72	2.76	-8.98	-1.34
Show	269457	103617543	1	ClINO2H13C15	ABCD2E13F15	-25.84	5.33	-8.78	-1.31
Show	269458	103617544	1	INO2C16H16	ABC2D16E16	-26.38	3.56	-8.8	-1.02
Show	269459	103617547	1	FINO2C15H17	ABCD2E15F17	-72.66	4.89	-9.52	-1.39
Show	269460	103617553	1	ClIN2O2C14H16	ABC2D2E14F16	-47.6	2.06	-9.7	-1.5
Show	269461	103617555	1	FIN2O2C14H16	ABC2D2E14F16	-85.83	3.36	-9.6	-1.57
Show	269462	103617556	1	ION2C16H21	ABC2D16E21	-19.92	3.65	-8.7	-0.95
Show	269463	103617561	1	INF2O2H12C15	ABC2D2E12F15	-133.34	7.65	-9.12	-1.33
Show	269464	103617568	1	BrFNO2H15C16	ABCD2E15F16	-89.65	2.89	-8.91	-0.91
Show	269465	103617588	1	BrNOCl2S2H8C11	ABCD2E2F8G11	18.75	3.85	-9.45	-1.12
Show	269466	103617596	1	ClN2O3C13H17	AB2C3D13E17	-114.01	5.59	-9.37	-0.4
Show	269467	103617611	1	BrFN2O2C15H18	ABC2D2E15F18	-123.98	1.85	-9.64	-0.83
Show	269468	103617612	2	NOC6H11	ABC6D11	-124.77	0.97	-9.35	1.05
Show	269469	103617613	1	FN2O2C15H19	AB2C2D15E19	-128.47	2.52	-9.6	-0.43
Show	269470	103617635	1	FINO2C14H17	ABCD2E14F17	-100.44	2.5	-9.62	-1.41
Show	269471	103617636	1	ClNO3C16H18	ABC3D16E18	-89.61	3.8	-9.52	-0.49
Show	269472	103617637	1	NO4C16H25	AB4C16D25	-173.74	4.22	-9.0	0.04
Show	269473	103617640	1	N2O4C15H28	A2B4C15D28	-176.52	2.44	-8.82	0.81
Show	269474	103617644	1	SN2O2F3H11C12	AB2C2D3E11F12	-188.49	5.34	-9.83	-1.0
Show	269475	103617667	1	N2O2F3C7H13	A2B2C3D7E13	-272.63	4.53	-10.06	0.71
Show	269476	103617672	2	NOC3F3H4	ABC3D3E4	-417.58	3.26	-10.62	0.04
Show	269477	103617673	1	N2O3C14H28	A2B3C14D28	-149.6	2.1	-8.69	0.56
Show	269478	103617674	1	O2N3C16H25	A2B3C16D25	-80.89	4.73	-8.77	-0.7
Show	269479	103617675	1	ION2C17H25	ABC2D17E25	-29.19	4.56	-8.56	-1.01
Show	269480	103617676	1	FION2C16H22	ABCD2E16F22	-66.68	4.12	-8.68	-1.36
Show	269481	103617677	1	ClN2O3H13C14	AB2C3D13E14	-83.27	3.22	-8.66	-0.93
Show	269482	103617678	2	NO2C7H10	AB2C7D10	-159.73	4.14	-8.59	0.0
Show	269483	103617682	1	NSO3C10H19	ABC3D10E19	-128.78	2.71	-8.72	0.51
Show	269484	103617683	1	SN2O2C12H16	AB2C2D12E16	-64.97	4.96	-8.75	-0.77
Show	269485	103617695	1	BrClNOS2H9C11	ABCDE2F9G11	7.47	2.03	-9.43	-1.1
Show	269486	103617696	1	ClOSN2H11C14	ABCD2E11F14	35.34	5.45	-9.61	-0.98
Show	269487	103617697	1	ClNOBr2S2H8C11	ABCD2E2F8G11	20.51	2.7	-9.53	-1.26
Show	269488	103617698	1	BrClNSO2H13C14	ABCDE2F13G14	-38.54	3.61	-9.19	-0.6
Show	269489	103617705	1	ClINOSH11C13	ABCDEF11G13	10.8	3.46	-9.06	-1.2
Show	269490	103617706	1	ClOSN2H11C14	ABCD2E11F14	35.23	5.02	-9.56	-1.07
Show	269491	103617738	1	FN2O3H13C14	AB2C3D13E14	-118.66	5.39	-8.6	-1.02
Show	269492	103617739	1	INF2O2H10C14	ABC2D2E10F14	-103.17	3.12	-8.56	-1.54
Show	269493	103617740	1	N2O3C16H18	A2B3C16D18	-90.69	4.01	-8.37	-0.9
Show	269494	103617745	1	ClFN2O2H10C13	ABC2D2E10F13	-91.91	6.42	-9.18	-1.18
Show	269495	103617746	1	N3O4C14H19	A3B4C14D19	-142.61	4.74	-9.35	-0.81
Show	269496	103617747	1	ClIN2O3C14H16	ABC2D3E14F16	-88.83	1.75	-9.38	-1.36
Show	269497	103617748	1	IN2O3C15H19	AB2C3D15E19	-91.46	2.44	-9.2	-1.14
Show	269498	103617749	1	FIN2O3C14H16	ABC2D3E14F16	-128.43	4.53	-9.34	-1.51
Show	269499	103617750	1	ClN2O3C15H17	AB2C3D15E17	-67.13	3.53	-8.81	-0.88