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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	140363	52686930	1	OSN4C21H24	ABC4D21E24	41.84	3.42	-8.68	-0.77	1
Show	140364	52687205	1	SN3O4C24H34	AB3C4D24E34	-111.9	3.99	0.0	0.0	0
Show	140365	52687380	1	O2S2N5C21H25	A2B2C5D21E25	-12.86	8.94	-8.22	-0.89	1
Show	140366	52687446	1	O2N3C23H30	A2B3C23D30	-34.37	3.18	0.0	0.0	0
Show	140367	52687447	1	O2N3C23H29	A2B3C23D29	-54.12	6.57	-8.66	-0.08	-1
Show	140368	52687496	1	NCl2S2O4H12C13	AB2C2D4E12F13	-88.66	5.71	0.0	0.0	0
Show	140369	52687497	1	NCl2S2O4C13H13	AB2C2D4E13F13	-113.93	4.83	-8.89	-1.23	0
Show	140370	52687665	1	ClSO3N4C10H17	ABC3D4E10F17	-109.18	3.29	-9.13	-0.83	0
Show	140371	52687687	1	OF2N3H17C22	AB2C3D17E22	-41.13	4.41	-8.93	-0.85	0
Show	140372	52687692	1	ClFO2N4H16C19	ABC2D4E16F19	-56.1	7.12	-8.97	-0.92	0
Show	140373	52687693	1	FO3N5H18C22	AB3C5D18E22	-0.89	6.85	-8.92	-1.09	0
Show	140374	52687699	1	FOSN4H17C21	ABCD4E17F21	14.1	6.22	-8.63	-0.78	0
Show	140375	52687864	1	ClO3N4C22H33	AB3C4D22E33	-137.92	2.57	-8.96	-0.59	0
Show	140376	52687865	1	N2O3C31H36	A2B3C31D36	-83.14	4.49	-8.89	-0.07	0
Show	140377	52687866	1	N2O3C31H36	A2B3C31D36	-82.93	4.59	-8.82	0.03	0
Show	140378	52687867	1	BrFNO3H15C17	ABCD3E15F17	-129.03	4.79	-9.66	-0.69	0
Show	140379	52688138	1	O3N4H22C26	A3B4C22D26	-35.29	6.61	-8.71	-0.6	0
Show	140380	52688430	1	FON3H16C19	ABC3D16E19	4.94	9.87	-8.89	-1.2	0
Show	140381	52688675	1	N3O6H23C24	A3B6C23D24	-126.34	7.24	-8.54	-0.61	0
Show	140382	52688823	1	ClNO5H18C21	ABC5D18E21	-132.7	8.56	-8.8	-1.18	0
Show	140383	52688871	1	IN2O4C18H19	AB2C4D18E19	-94.41	9.64	-8.59	-0.73	0
Show	140384	52689336	3	NOSC6H9	ABCD6E9	-102.48	12.33	-8.54	-0.95	0
Show	140385	52689337	3	NOSC6H9	ABCD6E9	-103.53	11.62	-8.66	-1.1	-1
Show	140386	52689573	1	ClSN3O4C21H21	ABC3D4E21F21	-52.43	6.31	0.0	0.0	-1
Show	140387	52689695	1	ClSF2N3O5H13C18	ABC2D3E5F13G18	-174.46	2.99	0.0	0.0	0