Geometry & MOs

Info

ID:	356271
PubChem CID:	127291344
Reduced:	SO2N4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-29.49
Dipole, Da:	4.45
IP(EA), eV:	-8.61(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-2-oxopyrrolidin-3-yl)-3-(cyclobutanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NC3=CC4=C(C=C3)N=CN4

DOS

IR

Vibrations