Geometry & MOs

Info

ID:	367743
PubChem CID:	127325715
Reduced:	OSN4C17H24 (1)
Stoich.:	ABC4D17E24 (1)
Weight, g/mol:	389.096476
ΔH_f, kcal/mol:	0.86
Dipole, Da:	6.96
IP(EA), eV:	-8.9(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C)(C)C)C(=O)NC2(CCC2)C3=NC(=CS3)C

DOS

IR

Vibrations