Geometry & MOs

Info

ID:	446115
PubChem CID:	135272448
Reduced:	BrN2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	450.361014
ΔH_f, kcal/mol:	77.65
Dipole, Da:	1.82
IP(EA), eV:	-8.86(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-tert-butyl-4-methylphenyl)-(4-dodecoxy-3-methylphenyl)diazene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)C)Br

DOS

IR

Vibrations