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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	157939	56459326	1	O3N4C23H26	A3B4C23D26	-63.02	7.5	-9.09	-0.57
Show	157940	56459328	1	ClO2N3C25H30	AB2C3D25E30	-63.8	3.14	-8.62	-0.04
Show	157941	56459330	1	ClO3N4C19H25	AB3C4D19E25	-127.45	5.66	-9.16	-0.16
Show	157942	56459331	1	N2O3C24H30	A2B3C24D30	-112.78	5.32	-8.74	0.0
Show	157943	56459332	1	O3N4C25H36	A3B4C25D36	-123.49	2.63	-9.06	0.14
Show	157944	56459333	2	NOF3H9C10	ABC3D9E10	-357.1	6.09	-9.15	-1.21
Show	157945	56459334	1	O2N5C26H31	A2B5C26D31	-15.56	9.0	-9.32	-1.04
Show	157946	56459335	1	SN3O5H19C20	AB3C5D19E20	-161.42	7.77	-8.81	-0.94
Show	157947	56459336	1	SN2O4C26H26	AB2C4D26E26	-99.62	4.97	-8.56	-0.85
Show	157948	56459337	1	SN3O3C23H27	AB3C3D23E27	-106.75	7.13	-9.25	-0.28
Show	157949	56459338	1	SN2O2C26H30	AB2C2D26E30	-20.77	5.2	-9.06	-0.35
Show	157950	56459339	1	F2O2N4C21H22	A2B2C4D21E22	-106.13	4.13	-8.78	-0.99
Show	157951	56459340	1	OF2N4C20H22	AB2C4D20E22	-85.77	4.56	-8.49	-0.97
Show	157952	56459341	1	O4N5C24H33	A4B5C24D33	-112.57	3.69	-8.76	-0.79
Show	157953	56459342	1	O3N4C23H34	A3B4C23D34	-109.22	2.59	-8.9	-0.14
Show	157954	56459343	1	O2N3C26H29	A2B3C26D29	-42.12	3.49	-8.42	-0.01
Show	157955	56459344	1	SF2O3N4C18H18	AB2C3D4E18F18	-151.48	5.72	-9.45	-0.9
Show	157956	56459345	1	OF2N4H20C25	AB2C4D20E25	-31.0	5.0	-8.67	-0.95
Show	157957	56459346	1	F3N3O4C19H22	A3B3C4D19E22	-329.57	10.82	-9.08	-0.62
Show	157958	56459347	1	SN3O3C27H29	AB3C3D27E29	-55.69	3.74	-8.81	-0.62
Show	157959	56459348	1	SN3O4C21H27	AB3C4D21E27	-121.34	6.51	-9.05	-0.55
Show	157960	56459349	1	N4O4C21H28	A4B4C21D28	-180.29	4.23	-8.75	-0.14
Show	157961	56459350	1	N3O3C24H31	A3B3C24D31	-97.49	5.85	-8.5	-0.39
Show	157962	56459351	1	O3N5C25H31	A3B5C25D31	-69.62	2.29	-9.14	-0.62
Show	157963	56459352	1	N3O5C18H31	A3B5C18D31	-252.49	2.99	-9.3	0.43
Show	157964	56459353	1	N2F3O3C21H23	A2B3C3D21E23	-240.58	3.66	-8.65	-0.56
Show	157965	56459354	1	N3O3C21H23	A3B3C21D23	-47.66	3.95	-8.85	-0.78
Show	157966	56459355	1	N2O3C24H30	A2B3C24D30	-103.98	5.27	-8.76	0.0
Show	157967	56459356	1	N3O4C22H25	A3B4C22D25	-90.21	3.25	-8.76	-0.64
Show	157968	56459357	1	OF2N7H19C22	AB2C7D19E22	-1.6	8.87	-9.37	-1.02
Show	157969	56459358	1	O2S2N5C19H25	A2B2C5D19E25	-26.91	5.1	-8.89	-0.41
Show	157970	56459359	1	NOF3H20C21	ABC3D20E21	-129.87	4.56	-9.13	-0.46
Show	157971	56459360	3	ON2C8H10	AB2C8D10	-37.87	1.0	-8.74	-0.71
Show	157972	56459361	1	BrS2O3N4H15C16	AB2C3D4E15F16	-8.22	1.45	-9.38	-1.5
Show	157973	56459362	1	OSN3C21H23	ABC3D21E23	27.95	3.94	-8.05	-0.56
Show	157974	56459363	1	BrSN3O3C20H26	ABC3D3E20F26	-102.37	1.96	-9.23	-0.7
Show	157975	56459364	1	N3O4C25H31	A3B4C25D31	-148.0	2.39	-8.82	-0.38
Show	157976	56459365	2	FNO2C13H16	ABC2D13E16	-250.96	8.28	-8.79	-0.06
Show	157977	56459366	1	F2N2O4C23H28	A2B2C4D23E28	-225.98	5.45	-8.95	-0.35
Show	157978	56459367	1	BrNOSF3H11C15	ABCDE3F11G15	-127.41	3.46	-9.71	-0.97
Show	157979	56459368	1	NO2F3C20H20	AB2C3D20E20	-189.7	5.81	-9.44	-0.73
Show	157980	56459369	1	N3O3F4H19C20	A3B3C4D19E20	-261.96	2.07	-9.08	-1.09
Show	157981	56459370	1	FO2N6C25H27	AB2C6D25E27	-15.87	2.39	-8.92	-0.77
Show	157982	56459371	1	O3N4H24C25	A3B4C24D25	-4.82	8.2	-8.97	-1.07
Show	157983	56459372	2	NOC13H17	ABC13D17	-83.73	2.3	-9.28	0.15
Show	157984	56459373	1	SO3N4C23H30	AB3C4D23E30	-84.4	3.8	-8.16	-0.26
Show	157985	56459374	1	N4O5C25H28	A4B5C25D28	-130.64	2.61	-8.22	-0.71
Show	157986	56459375	1	O2N3C25H39	A2B3C25D39	-112.25	2.15	-8.64	0.19
Show	157987	56459376	2	NO2C10H15	AB2C10D15	-141.28	3.45	-8.99	0.3
Show	157988	56459377	1	N3O3C25H29	A3B3C25D29	-90.66	4.08	-8.63	-0.34