Geometry & MOs

Info

ID:	11029
PubChem CID:	110130
Reduced:	N2O2H9C12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	426.132805
ΔH_f, kcal/mol:	40.67
Dipole, Da:	7.78
IP(EA), eV:	-8.52(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(2-methylphenyl)-4-[(2-nitrophenyl)diazenyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=CC=C4[N+](=O)[O-]

DOS

IR

Vibrations