Geometry & MOs

Info

ID:	4500
PubChem CID:	11505
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	122.073165
ΔH_f, kcal/mol:	-33.56
Dipole, Da:	3.09
IP(EA), eV:	-9.47(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CO

DOS

IR

Vibrations