Geometry & MOs

Info

ID:	62277
PubChem CID:	26718880
Reduced:	ClNSO3H12C18 (1)
Stoich.:	ABCD3E12F18 (1)
Weight, g/mol:	388.082599
ΔH_f, kcal/mol:	-38.38
Dipole, Da:	2.74
IP(EA), eV:	-8.49(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(1,3-benzodioxol-5-yl)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations