Geometry & MOs

Info

ID:	408996
PubChem CID:	135081769
Reduced:	FeP5C10H20 (1)
Stoich.:	AB5C10D20 (1)
Weight, g/mol:	421.70463
ΔH_f, kcal/mol:	-257.51
Dipole, Da:	3.23
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.887234
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-chloroethenediazonium;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

CC1=C([C](C(=C1C)C)C)C.P1PPPP1.[Fe]

DOS

IR

Vibrations