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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	10080	96906	1	ON6C7H12	AB6C7D12	3.27	1.55	-9.11	0.09
Show	10081	96909	1	PSN3C11H20	ABC3D11E20	17.77	1.88	-8.91	0.43
Show	10082	96925	1	O3C7H12	A3B7C12	-144.45	3.59	-10.27	0.39
Show	10083	96931	1	NO3C14H17	AB3C14D17	-88.65	3.47	-8.88	-0.73
Show	10084	96945	2	NC4H6	AB4C6	33.29	1.51	-8.69	0.2
Show	10085	96956	1	N2O2H12C13	A2B2C12D13	43.36	4.92	-8.67	-1.5
Show	10086	96981	1	OS2N4C13H20	AB2C4D13E20	-18.29	5.96	-8.75	-0.89
Show	10087	96982	1	OS2N4C13H20	AB2C4D13E20	-1.72	3.47	-8.37	-1.42
Show	10088	97018	2	Br2C5H5	A2B5C5	9.31	0.08	-9.72	-1.26
Show	10089	97023	2	N2H6C9	A2B6C9	137.88	0.6	-9.44	-1.14
Show	10090	97034	1	O2S2N3C13H17	A2B2C3D13E17	-32.12	7.98	-9.11	-0.98
Show	10091	97049	1	N3O4C7H13	A3B4C7D13	-181.02	8.39	-10.03	-0.04
Show	10092	97142	1	O7H18C19	A7B18C19	-206.14	5.11	-8.15	-0.68
Show	10093	97159	1	PbO2C11H26	AB2C11D26	-90.81	4.16	-9.1	0.57
Show	10094	97170	1	NOC10H19	ABC10D19	26.84	3.95	-8.68	1.82
Show	10095	97261	1	FNSH12C14	ABCD12E14	-7.06	3.46	-8.28	-0.34
Show	10096	97264	1	NH11C14	AB11C14	54.79	2.68	-8.82	-0.61
Show	10097	97290	1	ClN5C9H10	AB5C9D10	84.62	4.03	-10.34	-1.48
Show	10098	97391	1	H10C11	A10B11	63.16	0.55	-9.11	0.39
Show	10099	97401	1	NO2C7H13	AB2C7D13	-83.55	3.29	-9.98	0.24
Show	10100	97402	1	ON6C9H16	AB6C9D16	30.76	10.78	-9.1	-0.99
Show	10101	97428	1	OC2H2N2	AB2C2D2	15.86	3.48	-11.29	-0.68
Show	10102	97431	1	NOSC3H5	ABCD3E5	-43.41	5.32	-9.39	-0.28
Show	10103	97433	2	OC6H8	AB6C8	-85.49	3.07	-9.75	-0.44
Show	10104	97443	1	O2H3N3C8	A2B3C3D8	90.09	2.97	-11.44	-2.52
Show	10105	97444	1	NO3C9H9	AB3C9D9	-106.91	4.13	-9.7	-0.56
Show	10106	97447	1	ClO2C12H13	AB2C12D13	-85.41	4.16	-9.73	-0.51
Show	10107	97450	1	ClFNSO4H13C18	ABCDE4F13G18	-153.7	6.09	-10.01	-1.88
Show	10108	97460	1	O2S2C15H24	A2B2C15D24	-100.92	4.89	-9.4	-0.67
Show	10109	97466	1	OC10H10	AB10C10	-17.37	0.75	-8.89	0.32
Show	10110	97477	1	SnBr2C12H22	AB2C12D22	-80.39	4.53	-9.55	-1.16
Show	10111	97520	1	FNSH4C7	ABCD4E7	18.49	4.28	-8.95	-1.1
Show	10112	97531	1	N2O5H10C15	A2B5C10D15	-21.07	7.72	-10.21	-1.65
Show	10113	97607	1	ON3C9H11	AB3C9D11	25.66	2.68	-9.08	-0.75
Show	10114	97608	4	NC2H3	AB2C3	75.62	3.91	-8.81	-0.44
Show	10115	97613	1	FS2N3O6C7H12	AB2C3D6E7F12	-244.09	3.96	-10.57	-1.21
Show	10116	97615	1	O2C5H5N5	A2B5C5D5	69.62	3.33	-9.37	-1.75
Show	10118	97656	3	NO2C7H9	AB2C7D9	-200.3	6.39	-9.15	-0.22
Show	10119	97699	1	BrOH11C15	ABC11D15	32.98	3.4	-9.64	-1.1
Show	10120	97700	1	O3C14H18	A3B14C18	-130.72	5.34	-9.69	-0.02
Show	10121	97705	1	O3C10H16	A3B10C16	-141.28	3.54	-9.93	0.29
Show	10122	97721	1	N2O5H14C18	A2B5C14D18	-52.03	4.7	-9.65	-1.81
Show	10123	97744	1	OC10H12	AB10C12	-30.07	3.03	-9.51	0.12
Show	10124	97764	1	OC13H20	AB13C20	-51.61	3.63	-9.24	0.01
Show	10125	97776	1	O4C7H12	A4B7C12	-198.66	6.71	-11.01	-0.09
Show	10126	97787	1	NO3C8H13	AB3C8D13	-127.13	4.11	-10.27	-1.19
Show	10127	97791	2	OC7H10	AB7C10	-89.88	2.62	-9.26	0.43
Show	10128	97800	1	ClO2C10H19	AB2C10D19	-132.62	1.4	-10.15	0.37
Show	10129	97942	2	OC7H9	AB7C9	-88.14	4.61	-9.78	-0.08
Show	10130	97950	2	BrOC3H5	ABC3D5	-104.27	3.18	-10.59	-1.03