Geometry & MOs

Info

ID:

278040

PubChem CID:

103832936

Reduced:

N2O3C15H22 (1)

Stoich.:

A2B3C15D22 (1)

Weight, g/mol:

262.168128

ΔHf, kcal/mol:

-114.04

Dipole, Da:

2.83

IP(EA), eV:

-8.81(0.31)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[(4-ethylphenyl)methyl]-4-methoxypyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COC1CC(NC1)C(=O)NCCC2=CC(=CC=C2)OC

DOS

IR

Vibrations