Geometry & MOs

Info

ID:	4135
PubChem CID:	10817
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-40.44
Dipole, Da:	1.75
IP(EA), eV:	-9.07(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)ethanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)O

DOS

IR

Vibrations