Geometry & MOs

Info

ID:	408999
PubChem CID:	135081772
Reduced:	SbN2C6Cl7H10 (1)
Stoich.:	AB2C6D7E10 (1)
Weight, g/mol:	473.81676
ΔH_f, kcal/mol:	-79.54
Dipole, Da:	15.64
IP(EA), eV:	-11.3(-3.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexachloroantimony(1-);(Z)-2-methoxy-3,3-dimethylbut-1-ene-1-diazonium

Drug info:

PubChemData

Smile

CC(C)(C)/C(=C/[N+]#N)/Cl.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations