Geometry & MOs

Info

ID:	149427
PubChem CID:	53789100
Reduced:	NO3H4C5 (2)
Stoich.:	AB3C4D5 (2)
Weight, g/mol:	488.188863
ΔH_f, kcal/mol:	-58.1
Dipole, Da:	4.25
IP(EA), eV:	-11.28(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenoxy-3-phenylphenyl)-(pyren-1-ylmethyl)diazene

Drug info:

PubChemData

Smile

CC(=CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations