Geometry & MOs

Info

ID:	27817
PubChem CID:	823707
Reduced:	NO2H15C19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	319.120843
ΔH_f, kcal/mol:	-18.65
Dipole, Da:	5.32
IP(EA), eV:	-9.17(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-1-methoxynaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations