Geometry & MOs

Info

ID:	367779
PubChem CID:	127325815
Reduced:	SN2O2C18H18 (1)
Stoich.:	AB2C2D18E18 (1)
Weight, g/mol:	389.096476
ΔH_f, kcal/mol:	-8.33
Dipole, Da:	3.19
IP(EA), eV:	-9.1(-0.82)
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]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=C2)C(=O)NC3(CCC3)C4=NC(=CS4)C

DOS

IR

Vibrations