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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	323842	126676304	1	NO2C10H15	AB2C10D15	-52.15	1.41	-8.94	0.24
Show	323843	126676306	1	ON2C18H18	AB2C18D18	51.17	4.18	-8.82	-0.74
Show	323844	126676307	1	ON6C17H22	AB6C17D22	14.76	3.49	-8.13	-0.37
Show	323845	126676311	1	FN2O2C15H15	AB2C2D15E15	-98.39	4.32	-9.17	-0.88
Show	323846	126676316	1	ON9C21H31	AB9C21D31	62.04	6.64	-8.28	-0.26
Show	323847	126676318	1	N10C19H22	A10B19C22	172.06	3.47	-8.23	-0.34
Show	323848	126676319	1	NO3H13C14	AB3C13D14	-63.01	1.59	-9.38	-1.08
Show	323849	126676322	2	ON4C10H13	AB4C10D13	14.25	6.52	-8.39	-0.65
Show	323850	126676323	1	FSN3O5H26C27	ABC3D5E26F27	-146.76	2.84	-9.79	-1.46
Show	323851	126676325	1	N4O5H28C29	A4B5C28D29	-98.46	12.56	-9.21	-1.2
Show	323852	126676336	1	FN8H11C14	AB8C11D14	128.53	2.41	-9.18	-1.25
Show	323853	126676346	1	ClN2C18H21	AB2C18D21	29.76	2.91	-8.29	-0.17
Show	323854	126676348	1	NC15H21	AB15C21	0.39	1.94	-9.03	0.42
Show	323855	126676357	1	ON7C22H23	AB7C22D23	80.15	3.62	-8.21	-0.55
Show	323856	126676358	1	O2N8C21H28	A2B8C21D28	18.11	4.31	-8.2	-0.26
Show	323857	126676361	6	NC2H2	AB2C2	104.71	4.37	-8.79	-0.56
Show	323858	126676362	2	N3C6H7	A3B6C7	92.71	5.64	-8.78	0.0
Show	323859	126676363	2	N3C6H8	A3B6C8	67.22	1.17	-8.35	0.2
Show	323860	126676364	1	ON10C23H24	AB10C23D24	128.4	3.43	-8.26	-0.36
Show	323861	126676365	1	ClS2F3N4H18C23	AB2C3D4E18F23	-27.06	6.57	-8.7	-1.26
Show	323862	126676368	1	FN3O3C20H22	AB3C3D20E22	-131.82	3.15	-9.47	-1.09
Show	323863	126676369	1	N3O3C20H23	A3B3C20D23	-84.97	3.06	-9.5	-1.04
Show	323864	126676371	1	N3O11C17H31	A3B11C17D31	-479.79	2.62	-8.52	0.16
Show	323865	126676375	1	ON7C17H19	AB7C17D19	97.81	5.03	-8.24	-0.07
Show	323866	126676376	1	ON7C18H19	AB7C18D19	107.12	5.57	-8.97	-0.87
Show	323867	126676378	1	ON7C17H23	AB7C17D23	59.68	4.14	-8.28	0.17
Show	323868	126676380	1	FN3O3C19H20	AB3C3D19E20	-122.91	1.4	-9.54	-1.18
Show	323869	126676382	1	N3O5C19H19	A3B5C19D19	-149.6	4.98	-9.75	-1.38
Show	323870	126676383	1	O2N3C16H19	A2B3C16D19	-44.16	4.41	-9.18	-0.82
Show	323871	126676385	2	NO2C9H9	AB2C9D9	-111.18	8.89	-9.45	-1.05
Show	323872	126676389	1	OC18H20	AB18C20	-15.04	1.59	-8.73	0.27
Show	323873	126676391	1	NO2C13H19	AB2C13D19	-80.79	1.26	-8.86	0.32
Show	323874	126676398	1	NOC11H11	ABC11D11	32.52	3.5	-9.25	-0.42
Show	323875	126676400	1	N3O7C13H27	A3B7C13D27	-324.48	2.81	-9.8	0.7
Show	323876	126676411	1	O3N4H16C17	A3B4C16D17	-70.68	4.26	-8.85	-1.02
Show	323877	126676412	1	SN2O2C26H36	AB2C2D26E36	-1.32	4.1	-7.25	0.04
Show	323878	126676421	1	N3O7C17H35	A3B7C17D35	-345.69	1.83	-9.24	0.67
Show	323879	126676422	1	N9C23H29	A9B23C29	144.37	1.68	-8.37	-0.67
Show	323880	126676423	1	N8C23H32	A8B23C32	85.42	1.31	-8.09	0.25
Show	323881	126676425	2	N4C9H10	A4B9C10	156.48	6.89	-8.94	-0.81
Show	323882	126676429	1	N7C26H35	A7B26C35	122.86	4.19	-8.22	-0.42
Show	323883	126676434	2	FON3H14C15	ABC3D14E15	-50.35	7.3	-9.43	-1.21
Show	323884	126676437	1	N7C19H19	A7B19C19	146.59	2.56	-9.06	-0.95
Show	323885	126676438	1	N2F3O5C23H35	A2B3C5D23E35	-434.4	7.91	-9.08	0.19
Show	323886	126676443	1	N2O3C16H16	A2B3C16D16	-70.08	4.75	-8.4	-0.5
Show	323887	126676444	1	BrN5H38C44	AB5C38D44	222.57	3.86	-8.1	-0.75
Show	323888	126676456	1	SCl2N8H22C26	AB2C8D22E26	162.87	3.89	-8.55	-1.21
Show	323889	126676461	1	OCl2H10C13	AB2C10D13	-25.61	3.01	-8.88	-0.41
Show	323890	126676463	1	F2O4N5H27C28	A2B4C5D27E28	-161.01	7.45	-8.72	-1.31
Show	323892	126676465	1	N9C17H19	A9B17C19	151.11	5.82	-8.38	-0.71