Geometry & MOs

Info

ID:	384832
PubChem CID:	134977770
Reduced:	NO2H13C22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	448.078556
ΔH_f, kcal/mol:	148.03
Dipole, Da:	7.13
IP(EA), eV:	-8.93(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[6-(4-chlorophenyl)-1,6-diphenylhexa-1,2,3,4,5-pentaenyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3C2=C=C=CC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations