Geometry & MOs

Info

ID:	27816
PubChem CID:	823698
Reduced:	N2O3H14C18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	289.110279
ΔH_f, kcal/mol:	12.17
Dipole, Da:	9.85
IP(EA), eV:	-9.25(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations