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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	67001	46505675	1	NOH27C34	ABC27D34	102.85	2.56	-8.86	-0.71
Show	67002	46505680	1	NOCl2F2H15C20	ABC2D2E15F20	-68.76	3.12	-9.11	-0.71
Show	67003	46505682	1	OCl2F2H16C21	AB2C2D16E21	-86.89	4.5	-9.85	-0.58
Show	67004	46505685	1	O3C26H30	A3B26C30	-80.19	3.2	-8.46	-0.02
Show	67005	46505690	1	NO5C34H39	AB5C34D39	-111.3	5.41	-8.14	-0.41
Show	67006	46505691	1	O5C29H36	A5B29C36	-159.47	3.35	-8.2	-0.42
Show	67007	46505692	1	N3O5H21C22	A3B5C21D22	22.82	6.88	-9.41	-1.63
Show	67008	46505693	1	ON3C26H33	AB3C26D33	32.65	4.53	-8.07	-0.16
Show	67009	46505694	1	O5C29H36	A5B29C36	-149.67	3.57	-8.08	-0.51
Show	67010	46505695	1	O5C29H36	A5B29C36	-157.25	4.89	-7.99	-0.14
Show	67011	46505696	1	O5C31H40	A5B31C40	-157.12	5.5	-8.18	-0.41
Show	67012	46505697	1	O5C32H42	A5B32C42	-168.93	2.18	-8.02	-0.24
Show	67013	46505698	1	NO5C32H43	AB5C32D43	-149.23	3.0	-8.31	-0.32
Show	67014	46505699	1	O5C33H44	A5B33C44	-168.94	3.21	-8.12	-0.16
Show	67015	46505702	1	O5C31H40	A5B31C40	-157.96	3.27	-8.07	-0.19
Show	67016	46505707	1	NO7C32H35	AB7C32D35	-148.91	5.89	-8.56	-0.43
Show	67017	46505708	1	NBr2O3H17C22	AB2C3D17E22	23.12	2.24	-9.14	-1.06
Show	67018	46505710	1	NOS2H23C24	ABC2D23E24	63.23	4.34	-8.94	-0.79
Show	67019	46505713	1	NOBr2S2H17C18	ABC2D2E17F18	58.17	2.36	-9.2	-1.21
Show	67020	46505714	1	BrO3H13C16	AB3C13D16	-48.71	3.11	-9.1	-0.9
Show	67021	46505715	1	ClO2H15C18	AB2C15D18	-34.19	4.48	-9.28	-0.6
Show	67022	46505716	1	BrFO2H14C18	ABC2D14E18	-67.11	4.3	-9.33	-0.66
Show	67023	46505718	4	OC6H7	AB6C7	-120.55	5.31	-8.28	-0.48
Show	67024	46505719	1	N3O3C34H37	A3B3C34D37	-10.76	2.08	-8.29	-0.63
Show	67025	46505721	1	OBr2F2H16C21	AB2C2D16E21	-61.99	1.91	-9.85	-0.87
Show	67026	46505722	1	OC25H28	AB25C28	-4.02	3.28	-8.9	-0.19
Show	67027	46505723	1	NBr2O3C24H25	AB2C3D24E25	-40.67	2.18	-8.95	-0.72
Show	67028	46505724	1	NOBr2F2H19C22	ABC2D2E19F22	-53.98	0.85	-9.25	-1.03
Show	67029	46505725	1	NOC26H31	ABC26D31	5.66	4.24	-8.81	-0.42
Show	67030	46505727	2	OC8H10	AB8C10	-66.29	2.5	-8.63	-0.58
Show	67031	46505730	1	NOF6H21C28	ABC6D21E28	-252.88	1.77	-9.46	-1.06
Show	67032	46505733	1	NOS2C24H27	ABC2D24E27	29.79	2.93	-8.19	-0.6
Show	67033	46505735	1	Br2O3H18C21	A2B3C18D21	-37.48	4.41	-9.02	-0.73
Show	67034	46505738	1	OC24H26	AB24C26	2.94	2.42	-8.81	-0.19
Show	67035	46505739	1	Br2O3H18C21	A2B3C18D21	-39.37	2.66	-8.96	-0.81
Show	67036	46505740	1	Br2O3H20C22	A2B3C20D22	-43.65	3.47	-9.01	-0.43
Show	67037	46505741	1	OBr2F2H14C20	AB2C2D14E20	-56.12	1.78	-9.86	-0.93
Show	67038	46505744	1	NBr2O3H25C28	AB2C3D25E28	0.21	4.68	-8.9	-0.65
Show	67039	46505745	1	NOBr2F2H19C26	ABC2D2E19F26	-13.21	2.31	-9.37	-0.97
Show	67040	46505748	1	OC18H22	AB18C22	-33.16	3.15	-9.34	-0.16
Show	67041	46505749	1	FOC17H19	ABC17D19	-70.86	3.69	-9.76	-0.31
Show	67042	46505750	1	ClOC17H19	ABC17D19	-34.27	2.3	-9.57	-0.7
Show	67043	46505751	1	OC19H24	AB19C24	-38.06	3.55	-9.26	-0.16
Show	67044	46505755	1	NO3C17H19	AB3C17D19	-28.8	4.96	-10.13	-1.48
Show	67045	46505757	2	NOH8C10	ABC8D10	17.1	3.61	-9.29	-1.09
Show	67046	46505759	1	BrSO2H13C16	ABC2D13E16	-11.09	3.87	-9.3	-0.76
Show	67047	46505760	1	BrOSC15H17	ABCD15E17	-11.31	3.49	-9.35	-1.06
Show	67048	46505761	2	OC10H13	AB10C13	-79.71	3.2	-8.73	-0.34
Show	67049	46505763	1	NO7C28H35	AB7C28D35	-194.39	4.42	-8.03	-0.14
Show	67050	46505766	1	ON2H32C36	AB2C32D36	75.72	5.93	-8.22	-0.42