Geometry & MOs

Info

ID:	13231
PubChem CID:	223554
Reduced:	ClOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	232.065493
ΔH_f, kcal/mol:	-15.69
Dipole, Da:	2.01
IP(EA), eV:	-9.36(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-1-phenylethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations