Geometry & MOs

Info

ID:	7947
PubChem CID:	74512
Reduced:	ClHgSC2H5 (1)
Stoich.:	ABCD2E5 (1)
Weight, g/mol:	297.950693
ΔH_f, kcal/mol:	-7.9
Dipole, Da:	2.95
IP(EA), eV:	-9.13(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro(ethylsulfanyl)mercury

Drug info:

PubChemData

Smile

CCS[Hg]Cl

DOS

IR

Vibrations