Geometry & MOs

Info

ID:	5613
PubChem CID:	13397
Reduced:	ClOC7H7 (1)
Stoich.:	ABC7D7 (1)
Weight, g/mol:	142.018542
ΔH_f, kcal/mol:	-34.52
Dipole, Da:	1.55
IP(EA), eV:	-9.56(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)methanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CO)Cl

DOS

IR

Vibrations