Geometry & MOs

Info

ID:	11085
PubChem CID:	110834
Reduced:	OCl2C8H8 (1)
Stoich.:	AB2C8D8 (1)
Weight, g/mol:	189.99522
ΔH_f, kcal/mol:	-47.33
Dipole, Da:	1.4
IP(EA), eV:	-9.65(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-(4-chlorophenyl)ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(CCl)O)Cl

DOS

IR

Vibrations