Geometry & MOs

Info

ID:	386381
PubChem CID:	134981574
Reduced:	ClHgC7H13 (1)
Stoich.:	ABC7D13 (1)
Weight, g/mol:	163.110742
ΔH_f, kcal/mol:	17.5
Dipole, Da:	6.79
IP(EA), eV:	-8.3(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-deuterio-2-phenylcyclopentan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations