Geometry & MOs

Info

ID:	140923
PubChem CID:	52784727
Reduced:	NO2C21H21 (1)
Stoich.:	AB2C21D21 (1)
Weight, g/mol:	319.157229
ΔH_f, kcal/mol:	-32.52
Dipole, Da:	4.48
IP(EA), eV:	-8.88(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(3-ethoxyphenyl)ethyl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)[C@@H](C)NC(=O)C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations