Geometry & MOs

Info

ID:	28923
PubChem CID:	830693
Reduced:	NO2H7C8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	325.01023
ΔH_f, kcal/mol:	10.36
Dipole, Da:	4.83
IP(EA), eV:	-8.82(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NO[N+](=C2C3=CC=C(C=C3)OC)[O-]

DOS

IR

Vibrations