Geometry & MOs

Info

ID:	233898
PubChem CID:	92192291
Reduced:	NOSC9H12 (2)
Stoich.:	ABCD9E12 (2)
Weight, g/mol:	324.12407
ΔH_f, kcal/mol:	-28.46
Dipole, Da:	4.82
IP(EA), eV:	-8.46(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(2-chlorophenyl)methyl]-N-(3-methoxypropyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=S)N(CCOC)[C@H](C)C2=CC=CS2

DOS

IR

Vibrations