Geometry & MOs

Info

ID:	16977
PubChem CID:	481492
Reduced:	N2O3H12C17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	292.084792
ΔH_f, kcal/mol:	17.47
Dipole, Da:	9.77
IP(EA), eV:	-9.59(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations