Geometry & MOs

Info

ID:	356267
PubChem CID:	127291340
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	373.146013
ΔH_f, kcal/mol:	-110.84
Dipole, Da:	3.23
IP(EA), eV:	-8.69(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NC3CC(=O)N(C3)C4=CC=CC=C4

DOS

IR

Vibrations