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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	159193	57264357	1	FN4C18H25	AB4C18D25	0.12	3.68	-8.8	-0.07
Show	159194	57264358	1	NSO7C12H15	ABC7D12E15	-254.2	3.84	-10.79	-0.95
Show	159195	57264359	1	O5C29H42	A5B29C42	-201.92	6.19	-8.57	-0.15
Show	159196	57264360	1	ClN2S3H9C12	AB2C3D9E12	87.46	2.35	-8.31	-1.18
Show	159197	57264361	1	SCl2N3O5C18H19	AB2C3D5E18F19	-187.54	1.88	-8.99	-1.11
Show	159198	57264362	1	NSCl2O2H7C8	ABC2D2E7F8	-62.12	4.21	-9.32	-1.48
Show	159199	57264366	1	OSC19H32	ABC19D32	-80.48	1.71	-8.55	-0.13
Show	159200	57264368	1	NH17C19	AB17C19	63.08	2.9	-8.96	-0.31
Show	159201	57264370	1	NO14C45H71	AB14C45D71	-660.24	0.38	-9.59	-1.06
Show	159202	57264371	1	O3C11H18	A3B11C18	-100.54	5.2	-10.03	0.61
Show	159203	57264373	2	N2H7C8	A2B7C8	79.19	3.46	-7.84	-0.09
Show	159204	57264375	1	O3N4C19H20	A3B4C19D20	-57.63	10.05	-8.27	-0.56
Show	159205	57264376	1	FN3O3H20C27	AB3C3D20E27	-44.94	2.0	-8.62	-1.17
Show	159206	57264377	1	NO4C17H25	AB4C17D25	-162.65	0.77	-9.25	0.28
Show	159207	57264378	1	ON3C11H11	AB3C11D11	70.72	5.23	-9.28	0.05
Show	159208	57264379	1	O5C6H14	A5B6C14	-259.34	1.67	-10.87	1.53
Show	159209	57264385	1	NSO4C21H37	ABC4D21E37	-188.54	2.92	-8.44	0.2
Show	159210	57264389	1	ISN3O3C27H54	ABC3D3E27F54	-118.17	19.34	-6.39	-1.17
Show	159211	57264398	1	ON6C18H22	AB6C18D22	59.56	3.33	-8.73	-0.6
Show	159212	57264400	2	OC4H7	AB4C7	-101.93	1.71	-9.06	1.18
Show	159213	57264402	1	O2N3H23C26	A2B3C23D26	56.24	2.97	-8.61	-1.16
Show	159214	57264414	1	SN2O5C19H34	AB2C5D19E34	-272.16	3.56	-10.04	0.33
Show	159215	57264415	1	NSO3C22H35	ABC3D22E35	-146.96	5.87	-8.88	-0.75
Show	159216	57264429	1	NO5C21H27	AB5C21D27	-171.3	4.75	-9.49	-0.18
Show	159217	57264434	1	N3C14H21	A3B14C21	30.87	2.67	-7.93	0.23
Show	159218	57264435	1	ClO7C37H51	AB7C37D51	-329.38	7.77	-9.48	-1.13
Show	159219	57264436	1	NOC9H17	ABC9D17	-45.49	1.22	-9.01	2.39
Show	159220	57264437	1	ON2C11H16	AB2C11D16	-17.1	1.35	-9.46	-0.45
Show	159221	57264439	1	NSO4C19H25	ABC4D19E25	-118.83	4.36	-8.32	-0.41
Show	159222	57264440	1	NOCl4C6H7	ABC4D6E7	-27.81	3.33	-9.15	-0.48
Show	159223	57264442	2	OC6H12	AB6C12	-110.33	3.21	-9.35	0.93
Show	159224	57264444	1	ClOC14H19	ABC14D19	-54.85	2.6	-9.25	0.12
Show	159225	57264445	1	SN2O5H16C18	AB2C5D16E18	-160.72	9.98	-8.85	-1.21
Show	159226	57264447	2	O4C11H16	A4B11C16	-359.08	1.75	-9.51	0.2
Show	159227	57264448	1	NO5C16H27	AB5C16D27	-166.7	0.98	-8.95	-1.25
Show	159228	57264451	1	NSO7C27H27	ABC7D27E27	-225.15	9.82	-9.72	-0.88
Show	159229	57264500	1	OPH13C18	ABC13D18	22.19	1.65	-8.5	-0.5
Show	159230	57264508	1	ClFN2O2C15H20	ABC2D2E15F20	-139.01	2.12	-8.87	-0.9
Show	159231	57264512	1	SN2O3C10H14	AB2C3D10E14	-73.03	5.19	-8.82	-0.13
Show	159232	57264555	1	NSO5C12H13	ABC5D12E13	-187.1	2.37	-9.47	-1.14
Show	159233	57264557	1	SO4C6H10	AB4C6D10	-162.28	5.38	-11.05	-0.94
Show	159234	57264558	3	OC4H6	AB4C6	-123.7	1.64	-9.68	0.05
Show	159235	57264559	1	O4C33H50	A4B33C50	-177.85	3.17	-8.56	0.22
Show	159236	57264560	1	OC23H30	AB23C30	-18.66	0.78	-9.06	0.59
Show	159237	57265399	2	OC7H11	AB7C11	-105.81	3.12	-9.66	0.08
Show	159238	57265471	1	SN5O5C18H21	AB5C5D18E21	-156.37	9.59	-8.9	-1.12
Show	159239	57265697	1	N2O3C19H20	A2B3C19D20	-22.05	5.04	-8.69	-0.31
Show	159240	57265699	1	ON2C15H20	AB2C15D20	1.49	2.9	-8.85	-0.31
Show	159241	57265778	1	SN3O4C17H19	AB3C4D17E19	-116.95	2.96	-8.57	-1.09
Show	159242	57266032	1	O2N3C6H9	A2B3C6D9	-59.65	4.39	-9.99	-0.55