Geometry & MOs

Info

ID:	446113
PubChem CID:	135272445
Reduced:	ON2C28H42 (1)
Stoich.:	AB2C28D42 (1)
Weight, g/mol:	364.287849
ΔH_f, kcal/mol:	-37.85
Dipole, Da:	1.43
IP(EA), eV:	-8.26(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hexyl-3-methylphenyl)-(4-hexylphenyl)diazene

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOC1=C(C=C(C=C1)N=NC2=C(C=C(C=C2C)C)C)C

DOS

IR

Vibrations