List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	347885	127272947	1	N3O3C22H31	A3B3C22D31	-118.99	5.35	-8.9	0.14
Show	347886	127272948	1	N3O3C20H33	A3B3C20D33	-151.06	6.28	-8.63	0.91
Show	347887	127272949	1	N4O4C19H34	A4B4C19D34	-185.52	3.2	-8.73	0.68
Show	347888	127272950	1	O3N4C18H32	A3B4C18D32	-149.48	2.22	-8.78	0.75
Show	347889	127272951	1	N2O3C24H28	A2B3C24D28	-104.49	5.93	-9.18	-0.53
Show	347890	127272952	1	FO2N4C21H31	AB2C4D21E31	-136.95	4.59	-8.59	-0.09
Show	347891	127272953	1	O2N5C19H23	A2B5C19D23	-18.3	4.09	-8.51	-0.39
Show	347892	127272954	1	O2N4C21H22	A2B4C21D22	-15.72	4.1	-8.41	-0.4
Show	347893	127272955	1	O3N5C21H29	A3B5C21D29	-101.47	6.18	-8.38	-0.19
Show	347894	127272956	1	O2N6C17H20	A2B6C17D20	4.83	1.59	-8.45	-0.6
Show	347895	127272957	1	O2N5C20H29	A2B5C20D29	-57.44	4.96	-8.33	-0.17
Show	347896	127272958	4	NOC5H5	ABC5D5	-79.57	4.7	-8.32	-0.78
Show	347897	127272959	1	O3N5C20H27	A3B5C20D27	-99.76	5.53	-8.43	-0.26
Show	347898	127272960	1	O2N6C19H22	A2B6C19D22	21.91	6.14	-8.36	-0.3
Show	347899	127272961	1	O3N5C20H27	A3B5C20D27	-94.62	5.08	-8.39	-0.25
Show	347900	127272962	2	ON3C10H13	AB3C10D13	-14.57	2.16	-8.62	-0.59
Show	347901	127272963	2	ON3C10H13	AB3C10D13	-20.25	6.82	-8.23	-0.19
Show	347902	127272964	1	N4O4C21H22	A4B4C21D22	-91.49	4.72	-8.35	-0.76
Show	347903	127272965	1	O3N5C19H23	A3B5C19D23	-37.78	1.8	-8.43	-0.57
Show	347904	127272966	1	O3N5C21H27	A3B5C21D27	-91.2	4.0	-8.63	-0.42
Show	347905	127272967	1	O2N7C20H21	A2B7C20D21	31.76	3.03	-8.56	-1.09
Show	347906	127272968	1	O3N4C21H26	A3B4C21D26	-90.41	6.38	-8.27	-0.17
Show	347907	127272969	1	O2N5C19H21	A2B5C19D21	-15.38	3.4	-8.51	-0.64
Show	347908	127272970	2	NO2C11H16	AB2C11D16	-158.66	3.9	-8.86	-0.22
Show	347909	127272971	1	NO2C14H21	AB2C14D21	-81.1	4.68	-9.52	0.79
Show	347910	127272972	1	ON4C23H24	AB4C23D24	36.8	4.38	-9.2	-0.3
Show	347911	127272973	1	ON5C22H31	AB5C22D31	-1.44	2.92	-8.51	-0.33
Show	347912	127272974	1	ON4C21H28	AB4C21D28	-2.87	4.26	-9.2	-0.32
Show	347913	127272975	2	ON2C11H11	AB2C11D11	10.59	3.18	-9.25	-0.38
Show	347914	127272976	1	OSN5C20H21	ABC5D20E21	77.99	5.39	-9.2	-0.75
Show	347915	127272977	1	ON6C20H22	AB6C20D22	67.79	3.94	-9.13	-0.26
Show	347916	127272978	1	O2N5C21H27	A2B5C21D27	-39.2	4.56	-9.22	-0.42
Show	347917	127272979	1	SO3N4C18H22	AB3C4D18E22	-69.03	5.01	-9.35	-0.46
Show	347918	127272980	1	SO3N4C19H24	AB3C4D19E24	-75.89	8.67	-9.32	-0.45
Show	347919	127272981	1	O2N4C23H28	A2B4C23D28	-37.13	5.99	-9.27	-0.41
Show	347920	127272982	1	ON4C21H26	AB4C21D26	23.14	7.1	-9.66	-1.16
Show	347921	127272983	1	SN2O3C19H32	AB2C3D19E32	-149.87	8.23	-9.09	0.96
Show	347922	127272984	1	N2O2C23H30	A2B2C23D30	-106.74	1.56	-8.22	0.18
Show	347923	127272985	1	N3O3C16H29	A3B3C16D29	-152.43	4.72	-9.16	0.74
Show	347924	127272986	1	O3N4C18H24	A3B4C18D24	-69.04	2.86	-8.84	-0.62
Show	347925	127272987	1	N3O3C20H29	A3B3C20D29	-114.72	4.29	-9.0	0.24
Show	347926	127272988	1	N3O3C18H31	A3B3C18D31	-154.04	3.21	-9.12	0.63
Show	347927	127272989	2	N2O2C7H11	A2B2C7D11	-109.02	7.38	-9.14	0.4
Show	347928	127272990	1	O3N4C16H30	A3B4C16D30	-145.14	2.27	-8.7	0.42
Show	347929	127272991	1	N3O3C18H31	A3B3C18D31	-159.03	5.16	-8.56	0.64
Show	347930	127272992	1	ON3C15H29	AB3C15D29	-72.97	4.69	-8.35	1.16
Show	347931	127272993	1	ON2C13H24	AB2C13D24	-73.1	4.0	-8.9	1.15
Show	347932	127272994	1	SN2O3C11H22	AB2C3D11E22	-154.51	7.2	-9.36	0.38
Show	347933	127272995	2	NOC7H12	ABC7D12	-125.67	1.64	-9.21	0.71
Show	347934	127272996	1	NO2C13H23	AB2C13D23	-128.88	2.56	-9.25	0.91