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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	27973	824489	1	OSN3C16H19	ABC3D16E19	10.9	3.82	-8.58	-0.64
Show	27974	824492	1	NO2C21H23	AB2C21D23	-36.36	3.47	-7.88	0.14
Show	27975	824493	1	ClNSO2C18H18	ABCD2E18F18	-44.67	2.57	-9.16	-0.86
Show	27976	824494	1	ClNOSC19H20	ABCDE19F20	-16.56	2.85	-8.94	-0.74
Show	27977	824495	1	NO2C21H23	AB2C21D23	-36.73	3.61	-7.97	0.17
Show	27978	824500	5	OC2H2	AB2C2	-160.29	4.51	-10.88	-0.16
Show	27979	824501	1	O5C10H12	A5B10C12	-204.74	4.95	-11.13	0.09
Show	27980	824502	1	NO5C11H13	AB5C11D13	-163.26	3.58	-10.23	-0.38
Show	27981	824507	1	NO4C12H21	AB4C12D21	-209.96	2.01	-9.36	0.67
Show	27982	824648	1	BrNOH6C9	ABCD6E9	6.78	5.15	-8.7	-1.08
Show	27983	824655	1	NO3C9H11	AB3C9D11	-109.67	5.76	-9.32	-0.6
Show	27984	824656	1	NO4C19H19	AB4C19D19	-112.82	3.15	-8.87	-0.02
Show	27985	824657	1	NO4C19H19	AB4C19D19	-112.47	4.5	-9.0	-0.11
Show	27986	824658	1	NO4C19H19	AB4C19D19	-111.89	3.48	-8.91	-0.02
Show	27987	824659	1	BrNO2C9H12	ABC2D9E12	-61.46	2.46	-9.14	-0.18
Show	27988	824660	1	Cl2N2C9H12	A2B2C9D12	-2.68	0.68	-10.07	-0.84
Show	27989	824663	1	N2O2C9H14	A2B2C9D14	-91.52	2.18	-9.42	-0.53
Show	27990	824664	1	NO2C16H23	AB2C16D23	-75.58	4.11	-8.21	0.24
Show	27991	824665	1	N2O2C9H14	A2B2C9D14	-102.64	5.14	-9.88	-0.32
Show	27992	824666	1	BrON2H7C10	ABC2D7E10	13.1	4.33	-9.74	-1.42
Show	27993	824667	1	ClN2H7C10	AB2C7D10	66.49	1.2	-9.58	-1.11
Show	27994	824669	2	BrNH4C5	ABC4D5	65.2	2.09	-9.28	-0.56
Show	27995	824681	1	O4C15H20	A4B15C20	-160.09	5.0	-8.45	-0.01
Show	27996	824696	1	ClO2N4H9C11	AB2C4D9E11	-40.94	4.86	-8.95	-0.93
Show	27997	824699	1	ON2H22C23	AB2C22D23	17.45	7.73	-9.07	-0.78
Show	27998	824703	1	ClNOH10C11	ABCD10E11	-10.61	1.1	-9.1	-0.88
Show	27999	824720	1	OSN2C11H18	ABC2D11E18	-42.95	5.27	-8.91	0.15
Show	28000	824740	1	N2O2C21H26	A2B2C21D26	-55.05	4.28	-8.23	0.17
Show	28001	824751	1	ON3C22H23	AB3C22D23	10.59	7.55	-8.61	-0.77
Show	28002	824758	1	O3H14C15	A3B14C15	-86.05	6.25	-9.65	-0.28
Show	28003	824781	1	O3C17H18	A3B17C18	-94.16	1.61	-9.44	-0.02
Show	28004	824783	2	NOH8C9	ABC8D9	17.31	2.59	-9.04	-0.99
Show	28005	824792	1	ON3H13C17	AB3C13D17	78.62	7.14	-9.06	-0.88
Show	28006	824797	1	N3O3H5C8	A3B3C5D8	12.98	4.13	-10.07	-2.18
Show	28007	824802	2	NOH9C10	ABC9D10	7.96	4.33	-8.86	-1.02
Show	28008	824807	1	ON3H11C13	AB3C11D13	35.69	2.81	-9.31	-0.91
Show	28009	824818	1	ClN3H8C10	AB3C8D10	63.69	2.85	-8.84	-0.99
Show	28010	824826	1	NO2C18H19	AB2C18D19	-43.54	1.82	-8.95	0.06
Show	28011	824832	1	NO2H17C18	AB2C17D18	1.2	3.03	-8.86	0.14
Show	28012	824841	1	O2C17H20	A2B17C20	-43.79	2.04	-9.26	0.45
Show	28013	824851	1	NO3C13H21	AB3C13D21	-147.23	3.62	-9.79	0.45
Show	28014	824854	1	O2C19H24	A2B19C24	-93.92	1.61	-9.3	0.44
Show	28015	824857	1	O2C15H24	A2B15C24	-117.68	6.87	-9.59	0.22
Show	28016	824871	1	N2O2S2H14C15	A2B2C2D14E15	-10.78	4.91	-9.43	-1.27
Show	28017	824881	1	NSO3H13C15	ABC3D13E15	-62.46	3.03	-9.14	-0.38
Show	28018	824885	1	N3O3C11H11	A3B3C11D11	17.44	10.08	-9.46	-0.79
Show	28019	824902	1	N2O3C19H20	A2B3C19D20	-77.05	3.25	-8.76	-0.45
Show	28020	824903	1	NO4C19H19	AB4C19D19	-118.54	2.01	-8.62	-0.59
Show	28021	824919	1	ClNO2H12C16	ABC2D12E16	-31.11	7.1	-8.93	-0.56
Show	28022	824929	1	OSN4C17H20	ABC4D17E20	43.71	5.3	-8.65	-1.01