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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	217627	85088119	1	SN2O2C22H26	AB2C2D22E26	-21.25	2.45	-8.65	0.13
Show	217628	85088120	1	O5C22H38	A5B22C38	-276.99	5.4	-9.49	0.47
Show	217629	85088127	1	Si2O3C20H38	A2B3C20D38	-203.35	2.11	-8.78	0.79
Show	217630	85088128	1	ClO4H19C22	AB4C19D22	-111.47	2.07	-8.75	-0.95
Show	217631	85088129	1	ClFSO2N4C16H16	ABCD2E4F16G16	-26.71	7.36	-8.89	-1.22
Show	217632	85088135	1	NO6C21H21	AB6C21D21	-198.65	6.05	-9.16	-1.13
Show	217633	85088139	1	NO4C23H29	AB4C23D29	-165.77	4.99	-10.13	-1.47
Show	217634	85088140	1	NO2H25C26	AB2C25D26	-2.11	4.84	-8.66	-0.82
Show	217635	85088142	1	O2N5C21H29	A2B5C21D29	-31.67	4.94	-8.82	-0.26
Show	217636	85088143	1	NOC27H29	ABC27D29	25.33	4.32	-8.79	-0.7
Show	217637	85088144	1	NSO4C20H33	ABC4D20E33	-200.44	6.94	-8.89	0.48
Show	217638	85088145	1	ClSN3O3C17H22	ABC3D3E17F22	-34.7	3.06	-8.97	-2.3
Show	217639	85088146	1	NCl2O8C13H15	AB2C8D13E15	-266.11	7.5	-10.3	-1.52
Show	217640	85088147	1	BrN3O3H10C17	AB3C3D10E17	15.07	4.02	-8.9	-1.53
Show	217641	85088149	2	O2N3C9H10	A2B3C9D10	-84.85	1.99	-9.11	-0.55
Show	217642	85088150	1	O2N4C23H24	A2B4C23D24	41.85	1.43	-8.97	-0.35
Show	217643	85088151	1	NSeSiO2C17H27	ABCD2E17F27	-137.02	4.56	-8.68	-0.45
Show	217644	85088153	2	NO2C11H14	AB2C11D14	-117.0	4.98	-8.42	-0.31
Show	217645	85088154	1	N2O2H24C25	A2B2C24D25	4.92	5.2	-8.1	-0.98
Show	217646	85088155	1	N2O2H24C25	A2B2C24D25	12.71	2.57	-8.6	-0.89
Show	217647	85088156	2	ON3C10H15	AB3C10D15	2.04	2.81	-8.58	-0.74
Show	217648	85088158	1	O5C22H40	A5B22C40	-299.33	6.86	-10.91	0.14
Show	217649	85088159	1	O3C25H36	A3B25C36	-127.51	5.65	-8.76	-0.7
Show	217650	85088160	1	O3C25H36	A3B25C36	-117.11	5.78	-8.92	-0.76
Show	217651	85088163	1	SiO2C24H36	AB2C24D36	-84.46	3.88	-8.84	-0.17