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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	320360	126659783	1	SC25H32	AB25C32	84.48	1.25	-8.12	-0.54
Show	320361	126659785	1	N3O5C13H17	A3B5C13D17	-145.69	3.32	-9.86	-0.93
Show	320362	126659808	1	OC24H24	AB24C24	75.27	1.79	-8.32	-0.39
Show	320363	126659834	1	N4O5C18H24	A4B5C18D24	-162.26	0.71	-9.68	-0.74
Show	320364	126659856	2	NOC4H9	ABC4D9	-110.83	3.92	-9.26	0.81
Show	320365	126659893	2	NOC8H8	ABC8D8	-2.4	2.01	-8.68	-0.86
Show	320366	126659900	1	NOSC16H21	ABCD16E21	-21.85	5.63	-8.34	-0.35
Show	320367	126659902	1	FOSN3C21H22	ABCD3E21F22	-6.85	5.19	-7.73	-0.92
Show	320368	126659903	1	NC12H21	AB12C21	25.17	0.53	-8.58	1.71
Show	320369	126659904	1	SN2O4C20H20	AB2C4D20E20	-85.07	3.38	-8.73	-0.97
Show	320370	126659914	1	SN3C26H41	AB3C26D41	19.81	1.88	-8.11	0.04
Show	320371	126659939	1	FNO3H16C22	ABC3D16E22	-70.62	2.19	-9.07	-1.3
Show	320372	126659955	1	OC11H22	AB11C22	-77.91	2.23	-9.7	1.36
Show	320373	126659958	1	BrO2H15C17	AB2C15D17	-3.6	5.55	-8.89	-0.62
Show	320374	126659964	1	ON2C14H24	AB2C14D24	-38.66	1.98	-7.87	0.64
Show	320375	126659983	1	O2N3C21H27	A2B3C21D27	-33.66	2.59	-7.87	-0.48
Show	320376	126660038	1	ClN2O3H19C21	AB2C3D19E21	-41.05	3.68	-9.31	-1.66
Show	320377	126660041	1	FSO3N4C24H33	ABC3D4E24F33	20.36	1.43	-7.98	-1.37
Show	320378	126660071	1	N3O4C24H25	A3B4C24D25	-120.22	1.12	-8.42	-0.77
Show	320379	126660085	1	NO2C8H15	AB2C8D15	-71.67	3.58	-9.47	1.34
Show	320381	126660090	1	SO3N5C26H41	AB3C5D26E41	6.79	5.85	-8.03	-0.38
Show	320383	126660095	1	SO2N4H8C10	AB2C4D8E10	74.05	4.11	-9.64	-2.36
Show	320385	126660097	1	NC10H19	AB10C19	21.42	1.78	-8.6	1.5
Show	320386	126660107	1	OSN5C24H37	ABC5D24E37	0.45	4.08	-8.69	-0.31
Show	320387	126660125	1	ClNO2C29H42	ABC2D29E42	-134.3	6.37	-9.07	0.07
Show	320389	126660145	1	SN2C23H38	AB2C23D38	-14.12	2.27	-8.46	-0.07
Show	320392	126660164	1	ClNO2C30H46	ABC2D30E46	-98.92	3.24	-8.96	0.81
Show	320394	126660169	1	OSN2C17H24	ABC2D17E24	-1.6	2.56	-8.45	-0.95
Show	320395	126660176	1	NSO2C8H15	ABC2D8E15	-88.26	5.66	-9.09	0.28
Show	320396	126660194	1	N2S2O4H14C19	A2B2C4D14E19	29.27	4.62	-9.03	-1.92
Show	320400	126660218	1	ON2H16C17	AB2C16D17	74.86	7.1	-9.33	-1.38
Show	320401	126660221	1	BrN2C20H25	AB2C20D25	27.3	1.85	-8.28	-0.18
Show	320402	126660229	1	N3C10H13	A3B10C13	57.87	3.62	-8.8	0.14
Show	320403	126660248	1	ON2C17H20	AB2C17D20	17.23	1.5	-8.61	-0.56
Show	320404	126660256	1	SN3O3C13H13	AB3C3D13E13	18.12	11.14	-8.96	-0.95
Show	320405	126660267	1	O2S2N3C17H19	A2B2C3D17E19	9.52	5.11	-8.53	-1.14
Show	320406	126660269	1	F2O2N3H23C25	A2B2C3D23E25	-106.0	6.14	-8.68	-1.09
Show	320407	126660284	1	O17C106H118	A17B106C118	-580.85	9.83	-7.84	-0.56
Show	320411	126660334	1	NO4C34H55	AB4C34D55	-157.02	5.02	-8.6	-0.05
Show	320412	126660335	1	NO5C35H57	AB5C35D57	-239.97	5.51	-8.8	0.27
Show	320414	126660342	1	Cl2S3O4F6C7H10	A2B3C4D6E7F10	-494.14	4.57	-9.48	-1.43
Show	320415	126660365	1	NSO4C5H11	ABC4D5E11	-149.34	3.3	-9.98	-0.1
Show	320416	126660372	1	ClS3O4F6C11H19	AB3C4D6E11F19	-499.22	12.38	-8.84	-0.78
Show	320417	126660376	1	ClS3O5F6C9H15	AB3C5D6E9F15	-516.1	6.26	-8.58	-1.42
Show	320418	126660407	1	SC5H8	AB5C8	20.79	2.36	-8.47	-0.02
Show	320419	126660430	1	NSH15C17	ABC15D17	88.77	2.71	-7.71	-0.58
Show	320420	126660697	1	ClFON2C15H16	ABCD2E15F16	-10.43	3.41	-8.94	-0.6
Show	320421	126660721	1	NOS2C22H27	ABC2D22E27	17.63	4.77	-7.51	-0.32
Show	320422	126660722	1	OSN3C21H25	ABC3D21E25	8.08	2.68	-8.32	-0.71
Show	320423	126660736	1	ON7C16H17	AB7C16D17	97.6	3.62	-8.79	-1.35