Geometry & MOs

Info

ID:	400181
PubChem CID:	135046317
Reduced:	ClHgOC11H19 (1)
Stoich.:	ABCD11E19 (1)
Weight, g/mol:	334.1238
ΔH_f, kcal/mol:	-66.78
Dipole, Da:	5.14
IP(EA), eV:	-9.82(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC/1CCCCCC/C=C1/[Hg]Cl

DOS

IR

Vibrations