Geometry & MOs

Info

ID:	356250
PubChem CID:	127291323
Reduced:	SO2N3C19H33 (1)
Stoich.:	AB2C3D19E33 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-105.62
Dipole, Da:	6.57
IP(EA), eV:	-8.76(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CC(C)NC(=O)C2CSCN2C(=O)C3CCC3)C

DOS

IR

Vibrations