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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	319806	126657334	1	NO2C14H27	AB2C14D27	-138.44	1.65	-9.62	1.07
Show	319807	126657335	1	NO4C14H27	AB4C14D27	-224.44	1.23	-9.59	0.73
Show	319808	126657336	1	ON2C19H38	AB2C19D38	-117.18	4.74	-9.49	1.2
Show	319809	126657337	1	OSN4C15H28	ABC4D15E28	-15.23	3.34	-8.44	-0.52
Show	319810	126657339	1	O2C9H18	A2B9C18	-122.69	1.75	-9.78	2.02
Show	319812	126657342	1	O3C17H34	A3B17C34	-206.77	0.87	-10.72	0.32
Show	319814	126657344	1	OC18H38	AB18C38	-135.83	2.37	-10.18	2.91
Show	319815	126657347	1	NO2C17H33	AB2C17D33	-155.13	6.32	-10.17	0.86
Show	319816	126657348	1	NC17H35	AB17C35	-55.06	2.21	-9.34	2.71
Show	319817	126657349	1	SO3C15H30	AB3C15D30	-191.35	5.35	-10.78	0.81
Show	319818	126657350	1	N4C15H30	A4B15C30	6.16	2.36	-10.55	-0.34
Show	319820	126657352	1	OSN3C16H29	ABC3D16E29	-26.9	4.24	-8.4	-0.08
Show	319821	126657355	1	N4O5C17H18	A4B5C17D18	-142.51	9.83	-9.17	-1.32
Show	319822	126657356	1	ON2C9H10	AB2C9D10	11.33	3.5	-9.86	-1.1
Show	319823	126657357	1	SF4N6O8C38H40	AB4C6D8E38F40	-413.95	10.46	-8.51	-0.94
Show	319824	126657358	1	F2O3N6H30C32	A2B3C6D30E32	-64.04	4.78	-8.37	-0.78
Show	319825	126657359	2	OC9H18	AB9C18	-172.7	2.01	-10.41	0.98
Show	319826	126657360	2	OC8H16	AB8C16	-164.08	1.84	-10.72	0.85
Show	319827	126657361	1	O2F3N3C32H44	A2B3C3D32E44	-238.35	4.44	-8.82	-0.99
Show	319828	126657362	1	O2F3N3C32H44	A2B3C3D32E44	-245.82	2.81	-8.81	-1.02
Show	319829	126657363	1	OSN3C17H29	ABC3D17E29	-29.89	5.38	-8.39	-0.06
Show	319830	126657365	1	ISN3H12C14	ABC3D12E14	112.37	3.78	-8.65	-2.51
Show	319831	126657367	1	NO4H13C15	AB4C13D15	-94.64	2.17	-9.54	-1.01
Show	319832	126657368	1	ClO2N3C8H10	AB2C3D8E10	-48.14	8.13	-9.62	-0.68
Show	319833	126657370	1	NC9H19	AB9C19	-25.57	1.86	-8.6	1.53
Show	319834	126657374	1	NOC16H35	ABC16D35	-120.4	3.53	-9.64	2.94
Show	319838	126657382	1	NOC12H23	ABC12D23	-90.4	5.04	-9.69	1.31
Show	319840	126657384	1	O3C11H20	A3B11C20	-178.99	3.21	-10.32	0.72
Show	319841	126657385	1	NF2C8H17	AB2C8D17	-121.38	2.05	-9.09	1.96
Show	319844	126657390	1	INO3C9H10	ABC3D9E10	-70.02	4.93	-9.42	-1.97
Show	319845	126657391	1	NC7H13	AB7C13	13.63	1.72	-8.11	0.73
Show	319846	126657392	1	ClO3N5C22H30	AB3C5D22E30	-92.39	4.38	-8.75	-0.78
Show	319849	126657395	1	ClN2C13H21	AB2C13D21	16.18	1.71	-8.71	-0.26
Show	319850	126657402	1	SN3O7H19C21	AB3C7D19E21	-131.41	12.27	-9.15	-1.52
Show	319851	126657403	1	INSO2C16H22	ABCD2E16F22	-44.33	3.82	-8.5	-0.91
Show	319852	126657405	1	BrNOS2H12C16	ABCD2E12F16	58.38	2.77	-8.25	-0.69
Show	319853	126657407	1	NO2C11H23	AB2C11D23	-106.51	3.05	-8.43	2.3
Show	319854	126657408	1	FO3N4C20H21	AB3C4D20E21	-77.17	4.32	-8.45	-1.19
Show	319856	126657410	1	N4C13H29	A4B13C29	25.71	1.55	0.0	0.0
Show	319859	126657419	1	INO5C24H34	ABC5D24E34	-111.46	3.82	-8.7	-1.36
Show	319860	126657420	1	N2O2C7H12	A2B2C7D12	-68.12	2.0	-9.13	-0.23
Show	319862	126657422	1	NC15H23	AB15C23	3.4	2.37	-8.11	0.5
Show	319864	126657425	1	SN2O2C24H35	AB2C2D24E35	-49.29	6.64	0.0	0.0
Show	319865	126657427	1	N3O3C23H25	A3B3C23D25	-44.21	3.67	-8.33	-0.92
Show	319866	126657428	2	NO4C22H31	AB4C22D31	-366.81	3.8	-8.25	-1.11
Show	319870	126657432	1	OC14H28	AB14C28	-94.25	3.05	-9.22	1.37
Show	319871	126657435	1	NO4C11H21	AB4C11D21	-206.62	2.25	-9.21	0.67
Show	319872	126657437	1	O3C14H26	A3B14C26	-183.32	1.78	-9.42	0.92
Show	319873	126657439	1	F3O3N6C21H25	A3B3C6D21E25	-191.56	5.23	-9.19	-1.45
Show	319874	126657440	1	N2O5C22H30	A2B5C22D30	-193.09	5.84	-8.61	-0.25