Geometry & MOs

Info

ID:	400183
PubChem CID:	135046347
Reduced:	ClHgO3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	332.104442
ΔH_f, kcal/mol:	-64.95
Dipole, Da:	7.65
IP(EA), eV:	-9.25(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@]12CCC(C3(C1CCC(=O)[C@H]2C(=O)OC)CC3)[Hg]Cl

DOS

IR

Vibrations