Geometry & MOs

Info

ID:	22707
PubChem CID:	598391
Reduced:	NO2H7C9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	322.095357
ΔH_f, kcal/mol:	-29.34
Dipole, Da:	6.5
IP(EA), eV:	-9.17(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(4-methyl-2-nitrophenyl)naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O)[N+](=O)[O-]

DOS

IR

Vibrations