Geometry & MOs

Info

ID:	356187
PubChem CID:	127291223
Reduced:	S2N3O4C16H27 (1)
Stoich.:	A2B3C4D16E27 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-175.6
Dipole, Da:	9.43
IP(EA), eV:	-8.96(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CCC(CC1)NC(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations