Geometry & MOs

Info

ID:	386256
PubChem CID:	134981213
Reduced:	ClHgC8H9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	298.02499
ΔH_f, kcal/mol:	18.04
Dipole, Da:	3.86
IP(EA), eV:	-8.68(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-iodo-2-trimethylsilylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)[Hg]Cl

DOS

IR

Vibrations