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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	216948	85087023	1	O4C19H26	A4B19C26	-177.73	9.64	-9.59	-0.5	0
Show	216949	85087024	1	SO3C18H22	AB3C18D22	-89.21	2.51	-8.67	-0.12	0
Show	216950	85087025	1	O3C20H30	A3B20C30	-171.68	4.92	-9.5	0.62	0
Show	216951	85087026	1	O3C20H30	A3B20C30	-62.52	4.94	-9.75	-0.21	0
Show	216952	85087027	2	NC11H13	AB11C13	48.89	2.6	-8.58	0.33	0
Show	216953	85087028	1	SiO2C19H30	AB2C19D30	-112.74	2.09	-8.79	1.12	0
Show	216954	85087030	1	ClN2O6C12H17	AB2C6D12E17	-280.95	4.94	-10.27	-0.67	0
Show	216955	85087031	1	ClSiO2C17H19	ABC2D17E19	-90.42	5.6	-9.03	-0.28	0
Show	216956	85087032	1	BrO3C14H23	AB3C14D23	-161.98	6.05	-9.81	-0.61	0
Show	216957	85087033	1	NOF3H16C18	ABC3D16E18	-134.44	3.59	-9.54	-0.72	0
Show	216958	85087034	1	SN3O6C11H17	AB3C6D11E17	-198.44	8.42	-8.32	-1.06	0
Show	216959	85087035	1	SN3O6C11H17	AB3C6D11E17	-210.98	7.07	-8.3	-0.86	0
Show	216960	85087036	1	NO3H17C20	AB3C17D20	9.98	2.72	-9.15	-0.82	0
Show	216961	85087037	1	O2N3H17C19	A2B3C17D19	37.1	3.4	-8.99	-1.09	0
Show	216962	85087038	1	SN3O3C15H21	AB3C3D15E21	-94.92	3.12	-9.44	-0.61	0
Show	216963	85087040	1	ClNO3C17H18	ABC3D17E18	-85.52	2.84	-8.56	-0.32	0
Show	216964	85087041	1	ClO2N3C16H18	AB2C3D16E18	24.97	5.33	-8.75	-0.3	0
Show	216965	85087042	1	ClN3C19H22	AB3C19D22	55.34	1.75	-8.28	0.12	0
Show	216966	85087043	1	BN2O3C17H29	AB2C3D17E29	-202.28	3.23	-9.15	0.85	-1
Show	216967	85087044	1	BN2O3C17H28	AB2C3D17E28	-165.05	2.09	0.0	0.0	0
Show	216968	85087045	1	N2O9C11H16	A2B9C11D16	-382.43	5.14	-10.75	-1.56	0
Show	216969	85087052	2	NC11H14	AB11C14	38.01	1.45	-8.94	-0.58	0
Show	216970	85087053	1	ClN2O7C11H15	AB2C7D11E15	-311.9	5.06	-10.44	-0.31	0
Show	216971	85087054	1	ClPS2C14H22	ABC2D14E22	-4.24	19.17	-7.04	-1.17	1
Show	216972	85087055	1	PS2C14H22	AB2C14D22	10.22	8.01	0.0	0.0	1