Geometry & MOs

Info

ID:	124955
PubChem CID:	50905223
Reduced:	SbN2Cl7C15H20 (1)
Stoich.:	AB2C7D15E20 (1)
Weight, g/mol:	298.100354
ΔH_f, kcal/mol:	-107.04
Dipole, Da:	18.13
IP(EA), eV:	-10.56(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-4,4-dimethylhept-6-en-2-yl)-(4-chlorophenyl)diazene

Drug info:

PubChemData

Smile

CC(C)[C@]12CCC[C@H]1C[N+](=N2)C3=CC=C(C=C3)Cl.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations