Geometry & MOs

Info

ID:	396894
PubChem CID:	135029399
Reduced:	ClNH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	300.139326
ΔH_f, kcal/mol:	54.12
Dipole, Da:	5.25
IP(EA), eV:	-8.31(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4S)-2-chloro-4-phenylpentan-2-yl]-(4-methylphenyl)diazene

Drug info:

PubChemData

Smile

CC1=NN(C(C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations