Geometry & MOs

Info

ID:	386213
PubChem CID:	134981081
Reduced:	ClHgC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	200.917635
ΔH_f, kcal/mol:	83.55
Dipole, Da:	7.02
IP(EA), eV:	-8.16(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cadmium(2+);ethane;thiocyanate

Drug info:

PubChemData

Smile

CC/C(=C\C1CCCCC1)/[Hg]Cl

DOS

IR

Vibrations