Geometry & MOs

Info

ID:	236012
PubChem CID:	92711354
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-71.5
Dipole, Da:	0.91
IP(EA), eV:	-8.78(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-2-oxo-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CCNC(=O)[C@H]2CCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations