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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	295200	117521222	1	NO2C14H19	AB2C14D19	-90.14	6.0	-9.24	0.38
Show	295201	117521355	1	N2C13H26	A2B13C26	-19.68	0.65	-8.25	2.72
Show	295202	117521395	1	ON2C16H26	AB2C16D26	-24.59	4.1	-8.31	0.13
Show	295203	117521397	1	ON2C16H26	AB2C16D26	-31.24	3.65	-8.54	0.23
Show	295204	117521402	1	ClON2C14H21	ABC2D14E21	-27.93	2.14	-8.57	-0.03
Show	295205	117521438	1	N2O2C15H24	A2B2C15D24	-53.31	4.16	-8.61	0.37
Show	295206	117521439	1	N2O2C15H24	A2B2C15D24	-63.16	1.88	-8.53	0.59
Show	295207	117521529	1	N2C11H18	A2B11C18	4.8	4.85	-9.33	1.34
Show	295208	117521658	1	ON2C15H24	AB2C15D24	-29.14	2.29	-8.84	0.22
Show	295209	117521676	2	NC6H13	AB6C13	-30.11	2.79	-8.46	2.69
Show	295210	117521710	1	ON2C15H24	AB2C15D24	-23.28	3.66	-8.43	0.26
Show	295211	117521721	2	NC7H14	AB7C14	-28.5	2.63	-8.34	2.78
Show	295212	117521758	1	ON2C16H26	AB2C16D26	-28.1	4.34	-8.59	0.48
Show	295213	117521829	1	ON2C12H16	AB2C12D16	-34.58	2.97	-9.35	0.16
Show	295214	117521834	1	ClON2C11H13	ABC2D11E13	-31.83	2.92	-9.51	-0.34
Show	295215	117521835	1	ClON2C11H13	ABC2D11E13	-34.33	4.84	-9.6	-0.3
Show	295216	117521837	2	NOC6H8	ABC6D8	-62.96	3.04	-8.91	0.02
Show	295217	117521883	1	O2N4C9H12	A2B4C9D12	-18.88	9.72	-9.14	-0.59
Show	295218	117521997	1	ClON5C11H16	ABC5D11E16	28.28	5.88	-8.82	-0.38
Show	295219	117521998	1	BrN5C7H10	AB5C7D10	74.81	6.83	-8.81	-0.22
Show	295220	117522031	1	ClON2H9C11	ABC2D9E11	-11.47	5.39	-8.88	-0.29
Show	295221	117522045	1	FON2C13H13	ABC2D13E13	-62.06	4.8	-8.84	-0.16
Show	295222	117522074	1	N2O3H8C11	A2B3C8D11	-68.42	8.07	-9.61	-1.43
Show	295223	117522093	1	NO4H11C12	AB4C11D12	-121.06	8.89	-9.29	-1.18
Show	295224	117522132	1	NO3H13C14	AB3C13D14	-84.86	10.1	-9.5	-1.0
Show	295225	117522198	1	ON5C11H15	AB5C11D15	61.13	3.26	-8.91	-0.62
Show	295226	117522241	1	N4O4C11H12	A4B4C11D12	-55.14	5.18	-9.21	-0.78
Show	295227	117522244	1	ClO2N4H9C10	AB2C4D9E10	7.6	4.82	-9.69	-1.03
Show	295228	117522285	1	FON4C9H9	ABC4D9E9	8.45	2.13	-9.62	-0.89
Show	295229	117522319	1	O2N4C11H14	A2B4C11D14	11.57	2.13	-8.96	-0.57
Show	295230	117522321	2	ON2C6H8	AB2C6D8	1.08	2.0	-8.83	-0.54
Show	295231	117522476	1	FNOC11H14	ABCD11E14	-75.13	1.68	-9.43	-0.12
Show	295232	117522477	1	FNOC11H14	ABCD11E14	-77.93	2.89	-9.49	-0.15
Show	295233	117522480	1	ClNOC11H14	ABCD11E14	-38.26	2.54	-9.46	-0.2
Show	295234	117522588	1	ON3C15H19	AB3C15D19	11.29	4.25	-8.19	0.31
Show	295235	117522629	1	BrN3C14H16	AB3C14D16	38.26	6.41	-8.08	0.0
Show	295236	117522780	1	ClN4H11C13	AB4C11D13	87.21	8.3	-9.35	-0.7
Show	295237	117522781	1	ClN4H11C13	AB4C11D13	86.22	7.39	-9.35	-0.78
Show	295238	117522782	1	ClN4H11C13	AB4C11D13	86.23	7.85	-9.3	-0.79
Show	295239	117522786	1	N4C15H16	A4B15C16	73.63	8.59	-9.08	-0.35
Show	295240	117522958	1	N5C14H19	A5B14C19	63.04	5.94	-8.75	-0.56
Show	295241	117522969	2	N2C7H13	A2B7C13	2.17	3.97	-8.5	1.05
Show	295242	117523044	1	N3O3C13H13	A3B3C13D13	-42.11	5.51	-9.05	-0.69
Show	295243	117523104	1	NO2C12H17	AB2C12D17	-67.87	0.61	-8.82	0.19
Show	295244	117523115	1	ON2C10H10	AB2C10D10	21.54	4.37	-10.35	-1.18
Show	295245	117523223	1	FNSC9H10	ABCD9E10	-10.81	1.22	-9.17	-0.18
Show	295246	117523231	1	FNSC10H12	ABCD10E12	-18.42	2.31	-9.21	-0.05
Show	295247	117523233	1	ClNSC10H12	ABCD10E12	20.33	1.13	-9.09	-0.08
Show	295248	117523245	1	NSO2C10H13	ABC2D10E13	-34.01	1.49	-8.49	-0.11
Show	295249	117523333	4	NC3H4	AB3C4	46.88	3.58	-9.22	-0.93