Geometry & MOs

Info

ID:	385497
PubChem CID:	134979245
Reduced:	BBrC12H18 (1)
Stoich.:	ABC12D18 (1)
Weight, g/mol:	587.939276
ΔH_f, kcal/mol:	10.5
Dipole, Da:	1.44
IP(EA), eV:	-9.56(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-[1-(chloromercurio)-2-phenylprop-1-enyl]mercury

Drug info:

PubChemData

Smile

B1(CC(CC(=C1)CBr)CC=C)CC=C

DOS

IR

Vibrations