Geometry & MOs

Info

ID:	356183
PubChem CID:	127291219
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	325.146013
ΔH_f, kcal/mol:	-102.1
Dipole, Da:	4.48
IP(EA), eV:	-8.49(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

DOS

IR

Vibrations