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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	270400	103636398	1	NOF4C14H19	ABC4D14E19	-247.83	4.77	-9.15	-0.07
Show	270401	103636419	1	NOF3C11H22	ABC3D11E22	-241.8	4.12	-9.08	1.32
Show	270402	103636421	1	NOF5C12H14	ABC5D12E14	-278.97	4.21	-9.53	-0.6
Show	270403	103636423	1	NOF5C14H18	ABC5D14E18	-290.41	3.97	-9.53	-0.55
Show	270404	103636427	1	NOF3C15H22	ABC3D15E22	-207.19	1.06	-8.88	0.49
Show	270405	103636430	1	ClNOF3C15H21	ABCD3E15F21	-214.0	4.2	-9.02	-0.25
Show	270406	103636432	1	NOCl2F3C13H16	ABC2D3E13F16	-211.12	2.68	-9.0	-0.27
Show	270407	103636454	1	NOF4C13H17	ABC4D13E17	-242.01	5.53	-9.38	-0.24
Show	270408	103636459	1	ON2F3C11H15	AB2C3D11E15	-177.98	3.99	-9.64	0.01
Show	270409	103636460	1	ON2F3C12H17	AB2C3D12E17	-182.13	4.66	-9.36	0.01
Show	270410	103636470	1	N2O3C15H20	A2B3C15D20	-128.03	5.12	-9.2	-0.67
Show	270411	103636471	1	N3O3C10H15	A3B3C10D15	-97.58	1.98	-9.89	-1.22
Show	270412	103636473	1	INO2C13H18	ABC2D13E18	-67.46	4.36	-9.52	-1.06
Show	270413	103636474	1	FINO2C12H15	ABCD2E12F15	-103.58	4.81	-9.85	-1.36
Show	270414	103636475	1	N2O3C14H18	A2B3C14D18	-116.82	5.51	-9.28	-0.69
Show	270415	103636476	1	NO3C10H21	AB3C10D21	-158.07	2.8	-9.7	0.96
Show	270416	103636477	1	ClNO2C13H18	ABC2D13E18	-77.9	3.58	-9.46	-0.43
Show	270417	103636478	1	FNO2C16H22	ABC2D16E22	-134.9	5.05	-9.26	-0.23
Show	270418	103636487	2	NOC6H8	ABC6D8	-73.24	6.04	-9.19	-0.63
Show	270419	103636490	1	FINOC12H13	ABCDE12F13	-57.9	4.79	-9.38	-1.3
Show	270420	103636495	1	ION2C15H21	ABC2D15E21	-23.23	4.54	-8.71	-1.02
Show	270421	103636496	1	FION2C14H18	ABCD2E14F18	-60.86	5.05	-8.57	-1.41
Show	270422	103636497	1	O2N3C16H21	A2B3C16D21	-73.75	1.49	-8.77	-0.7
Show	270423	103636505	1	BrNO3C13H18	ABC3D13E18	-112.84	3.17	-8.96	-0.3
Show	270424	103636506	1	ClNO2C13H16	ABC2D13E16	-60.13	2.76	-9.64	-0.6
Show	270425	103636520	1	ClNO2C14H20	ABC2D14E20	-87.03	2.66	-9.61	-0.54
Show	270426	103636542	1	BrO2N3C13H14	AB2C3D13E14	-24.09	5.08	-9.46	-0.96
Show	270427	103636546	1	ION3C14H16	ABC3D14E16	25.21	3.22	-9.15	-1.18
Show	270428	103636551	1	ClNSO2C14H14	ABCD2E14F14	-52.67	3.37	-9.25	-0.6
Show	270429	103636553	1	BrOSCl2N2H9C12	ABCD2E2F9G12	10.46	2.89	-9.53	-1.33
Show	270430	103636565	1	ClN4H13C15	AB4C13D15	75.87	1.15	-8.83	-0.89
Show	270431	103636574	1	ON5C14H19	AB5C14D19	15.88	2.91	-8.68	-0.85
Show	270432	103636575	1	ON4C16H16	AB4C16D16	45.42	3.13	-8.63	-0.74
Show	270433	103636576	1	FN4H15C16	AB4C15D16	31.46	1.76	-8.84	-0.9
Show	270434	103636592	2	N3C7H8	A3B7C8	106.79	4.03	-8.47	-0.63
Show	270435	103636593	1	ON5C14H17	AB5C14D17	38.02	3.58	-8.93	-0.98
Show	270436	103636606	1	ON5C15H15	AB5C15D15	60.86	3.17	-8.75	-0.9
Show	270437	103636608	1	O3N4C14H16	A3B4C14D16	-48.82	2.51	-9.1	-0.62
Show	270438	103636609	1	O2N4C9H14	A2B4C9D14	-14.92	5.12	-9.72	-0.27
Show	270439	103636612	1	O2N4C9H16	A2B4C9D16	-46.54	4.83	-10.02	-0.22
Show	270440	103636616	1	NOF3C16H18	ABC3D16E18	-165.56	4.25	-8.98	-0.58
Show	270441	103636618	1	O2F3C15H15	A2B3C15D15	-216.86	5.19	-9.02	-0.59
Show	270442	103636619	1	NOF3C15H16	ABC3D15E16	-166.19	2.65	-8.86	-0.45
Show	270443	103636621	3	FOC3H3	ABC3D3	-246.68	2.59	-10.11	-0.86
Show	270444	103636622	1	F3O3C9H11	A3B3C9D11	-264.99	2.82	-9.66	0.12
Show	270445	103636623	1	NO2F3C9H12	AB2C3D9E12	-215.21	2.24	-9.46	0.31
Show	270446	103636625	1	NO2F3C12H18	AB2C3D12E18	-225.65	4.64	-9.31	0.24
Show	270447	103636632	1	FN2O3C15H19	AB2C3D15E19	-93.9	3.73	-10.13	-1.68
Show	270448	103636637	1	BrClSN2O3H10C13	ABCD2E3F10G13	-0.87	5.4	-9.65	-1.89
Show	270449	103636639	1	ClFON4H8C14	ABCD4E8F14	17.8	3.06	-9.69	-1.45