Geometry & MOs

Info

ID:	2288
PubChem CID:	6624
Reduced:	OCl2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	266.02652
ΔH_f, kcal/mol:	-25.28
Dipole, Da:	2.93
IP(EA), eV:	-9.44(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-bis(4-chlorophenyl)ethanol

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations