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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	85700	49878340	1	BrSN4O4C25H33	ABC4D4E25F33	-109.35	6.65	-8.47	-0.71
Show	85701	49878344	1	BrClSN3O5H21C27	ABCD3E5F21G27	-102.71	7.7	-8.45	-1.47
Show	85702	49878353	1	ClSO2N4H29C32	ABC2D4E29F32	-7.92	3.78	-8.34	-1.08
Show	85703	49878359	1	BrClSO2N4H24C31	ABCD2E4F24G31	15.35	0.77	-8.37	-1.39
Show	85704	49878383	1	F3O3N4H19C21	A3B3C4D19E21	-175.63	4.04	-9.17	-1.83
Show	85705	49878401	1	BrClSN4O6H30C32	ABCD4E6F30G32	-178.23	7.64	-8.62	-1.58
Show	85706	49878407	1	BrSN3O4C27H34	ABC3D4E27F34	-143.65	8.31	-9.08	-0.74
Show	85707	49878412	1	BrSN3O5C25H30	ABC3D5E25F30	-171.08	4.67	-8.2	-0.73
Show	85708	49878413	1	BrSN3O4C26H32	ABC3D4E26F32	-142.24	8.7	-8.88	-0.72
Show	85709	49878420	1	BrSF3N3O4C24H25	ABC3D3E4F24G25	-284.59	12.15	-9.35	-1.0
Show	85710	49878423	1	BrSN4O4C28H35	ABC4D4E28F35	-117.91	8.61	-8.62	-0.73
Show	85711	49878427	1	BrSF2N3O4C23H24	ABC2D3E4F23G24	-215.69	3.49	-8.93	-0.73
Show	85712	49878439	1	ClSN5C25H30	ABC5D25E30	51.27	6.37	-8.36	-0.84
Show	85713	49878445	1	FON4H11C13	ABC4D11E13	2.64	2.1	-9.41	-1.1
Show	85714	49878447	1	ON5C17H17	AB5C17D17	64.14	2.89	-8.63	-0.9
Show	85715	49878448	1	S2N3O3C20H29	A2B3C3D20E29	-119.44	6.68	-9.08	-1.3
Show	85716	49878458	2	N2O2C9H9	A2B2C9D9	-46.12	8.1	-9.22	-1.04
Show	85717	49878460	2	NOC5H6	ABC5D6	-62.72	1.42	-8.82	-0.64
Show	85718	49878470	2	NOSC10H14	ABCD10E14	-76.22	5.71	-8.81	-0.96
Show	85719	49878475	1	NO3C16H25	AB3C16D25	-150.25	5.53	-9.69	-0.75
Show	85720	49878485	1	N3O4C18H19	A3B4C18D19	-97.11	4.78	-8.84	-0.61
Show	85721	49878496	1	N2O3C16H18	A2B3C16D18	-95.16	3.92	-9.46	-1.3
Show	85722	49878497	1	O2N5C17H21	A2B5C17D21	-29.36	5.54	-8.72	-0.72
Show	85723	49878498	1	N3O4C18H23	A3B4C18D23	-153.66	4.01	-9.36	-1.16
Show	85724	49878504	1	ClFON5H23C25	ABCD5E23F25	7.46	3.5	-8.75	-0.65