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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	290450	104552895	1	FON2C15H25	ABC2D15E25	-91.35	4.89	-8.49	-0.02
Show	290451	104556919	1	FSN2O2C13H15	ABC2D2E13F15	-107.88	3.72	-8.34	-1.16
Show	290452	104557357	2	NC9H15	AB9C15	-9.47	2.04	-8.53	0.48
Show	290453	104560834	1	NO3C11H23	AB3C11D23	-114.97	2.44	-9.06	1.18
Show	290454	104566397	1	NO3C16H35	AB3C16D35	-168.64	1.43	-8.88	1.24
Show	290455	104567634	1	N3O3C14H27	A3B3C14D27	-110.91	2.63	-8.82	0.82
Show	290456	104567643	1	NSO5C9H21	ABC5D9E21	-217.57	3.87	-9.97	0.41
Show	290457	104568170	1	N3O4C13H23	A3B4C13D23	-130.32	6.12	-8.61	0.0
Show	290458	104570554	1	NS2O3C12H13	AB2C3D12E13	-91.25	7.75	-9.08	-1.08
Show	290459	104573573	3	NC4H5	AB4C5	44.94	4.75	-8.98	-0.75
Show	290460	104574723	1	NC20H33	AB20C33	-34.08	2.04	-8.26	0.55
Show	290461	104575671	1	N2C19H36	A2B19C36	-54.99	2.98	-8.53	2.75
Show	290462	104579308	1	OSN2C15H16	ABC2D15E16	47.69	2.81	-8.71	-0.48
Show	290463	104585925	1	NO3C16H25	AB3C16D25	-121.66	2.0	-8.92	0.21
Show	290464	104588458	1	NSO3C9H15	ABC3D9E15	-133.75	8.46	-9.33	-0.42
Show	290465	104591057	1	OSN2H8C12	ABC2D8E12	53.15	5.38	-9.16	-1.37
Show	290466	104595096	1	N3C16H25	A3B16C25	13.17	3.56	-7.79	0.67
Show	290467	104595932	2	NOC6H8	ABC6D8	-64.65	6.85	-9.33	-0.23
Show	290468	104598880	1	SN3O3C13H19	AB3C3D13E19	-112.02	6.93	-9.26	-0.7
Show	290469	104600336	1	BrN2O2F3H8C12	AB2C2D3E8F12	-147.79	3.03	-10.48	-1.45
Show	290470	104604678	1	SN4C11H20	AB4C11D20	32.41	2.67	-8.76	-0.26
Show	290471	104608333	1	NSO3H11C14	ABC3D11E14	-48.27	4.15	-8.42	-0.77
Show	290472	104609255	1	NF3O4C8H8	AB3C4D8E8	-264.7	2.68	-10.33	-0.8
Show	290473	104610343	1	O2C11H22	A2B11C22	-128.77	2.98	-10.0	1.9
Show	290474	104614114	1	N3O3H13C14	A3B3C13D14	-47.29	6.57	-10.07	-1.77
Show	290475	104616810	1	SO3N4C12H16	AB3C4D12E16	-67.79	6.46	-8.34	-0.15
Show	290476	104618144	1	ON4C15H20	AB4C15D20	7.45	5.85	-9.03	-0.24
Show	290477	104622084	1	NF5C10H16	AB5C10D16	-292.48	4.21	-9.68	1.81
Show	290478	104622486	1	ON2F3C12H21	AB2C3D12E21	-242.35	5.8	-9.77	1.05
Show	290479	104623836	6	NC2H3	AB2C3	72.3	6.82	-8.54	-0.36
Show	290480	104624184	1	SN2O3C13H14	AB2C3D13E14	-72.02	1.37	-10.05	-1.56
Show	290481	104624488	1	BrSN2O3C12H19	ABC2D3E12F19	-101.02	4.5	-9.88	-1.31
Show	290482	104625489	1	O2N3C12H19	A2B3C12D19	-71.66	5.56	-10.06	-0.97
Show	290483	104629633	1	INO3C12H16	ABC3D12E16	-107.09	1.81	-9.44	-1.1
Show	290484	104629969	1	FNO4C12H16	ABC4D12E16	-217.8	3.0	-9.34	-1.0
Show	290485	104630359	1	ClNSO3C14H18	ABCD3E14F18	-127.97	3.09	-9.02	-1.02
Show	290486	104632087	1	SN2H14C17	AB2C14D17	82.39	2.32	-8.37	-0.91
Show	290487	104632781	1	ClF2O2H9C10	AB2C2D9E10	-177.07	5.25	-9.13	-0.55
Show	290488	104633180	1	ClO2N3C11H12	AB2C3D11E12	-10.58	1.21	-9.82	-0.65
Show	290489	104635916	1	BrFON4C14H16	ABCD4E14F16	5.91	2.56	-9.0	-1.49
Show	290490	104636081	1	ON4C16H28	AB4C16D28	-13.14	3.85	-8.88	-0.14
Show	290491	104637698	1	O3N4C14H16	A3B4C14D16	28.62	2.27	-9.16	-1.73
Show	290492	104638208	1	ClFN2O3H8C13	ABC2D3E8F13	-118.93	8.46	-9.76	-1.68
Show	290493	104638376	1	FN2O3C11H13	AB2C3D11E13	-153.67	5.7	-10.28	-1.29
Show	290494	104638718	1	O2N3H11C15	A2B3C11D15	5.13	6.75	-9.14	-1.36
Show	290495	104639599	1	FON4C10H11	ABC4D10E11	-0.31	3.45	-9.59	-1.31
Show	290496	104640104	1	OBr2N3H13C14	AB2C3D13E14	9.24	4.2	-8.83	-0.52
Show	290497	104640370	1	ON4C16H20	AB4C16D20	6.42	7.35	-8.8	-0.47
Show	290498	104640877	1	ON4C14H22	AB4C14D22	-23.09	5.24	-8.56	-0.47
Show	290499	104641063	1	ON5C13H17	AB5C13D17	25.23	7.36	-8.96	-0.64