Geometry & MOs

Info

ID:	238960
PubChem CID:	93165782
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	-165.23
Dipole, Da:	1.8
IP(EA), eV:	-8.35(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-butyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@@H]1CC(=O)N(C1)CCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations