Geometry & MOs

Info

ID:	140922
PubChem CID:	52784726
Reduced:	NO4C20H21 (1)
Stoich.:	AB4C20D21 (1)
Weight, g/mol:	319.157229
ΔH_f, kcal/mol:	-100.75
Dipole, Da:	4.25
IP(EA), eV:	-8.86(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)[C@H](C)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations