Geometry & MOs

Info

ID:	21942
PubChem CID:	593989
Reduced:	N3O3H13C17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	307.095691
ΔH_f, kcal/mol:	66.51
Dipole, Da:	8.88
IP(EA), eV:	-8.83(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxynaphthalen-1-yl)-(4-nitrophenyl)diazene

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations