Geometry & MOs

Info

ID:	446114
PubChem CID:	135272446
Reduced:	N2C25H36 (1)
Stoich.:	A2B25C36 (1)
Weight, g/mol:	288.02621
ΔH_f, kcal/mol:	18.65
Dipole, Da:	0.66
IP(EA), eV:	-8.76(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-4-methylphenyl)-(4-methylphenyl)diazene

Drug info:

PubChemData

Smile

CCCCCCC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)CCCCCC)C

DOS

IR

Vibrations