Geometry & MOs

Info

ID:	236013
PubChem CID:	92711355
Reduced:	N2O5C21H24 (1)
Stoich.:	A2B5C21D24 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-155.76
Dipole, Da:	2.93
IP(EA), eV:	-8.66(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CNC(=O)[C@@H]2CCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations