Geometry & MOs

Info

ID:	389981
PubChem CID:	134996366
Reduced:	ClPO2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	236.106196
ΔH_f, kcal/mol:	-117.7
Dipole, Da:	4.88
IP(EA), eV:	-9.18(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[(Z)-2-phenyldiazenylethenyl]diazene

Drug info:

PubChemData

Smile

CCCCOP(C1=CC=C(C=C1)OC)Cl

DOS

IR

Vibrations