Geometry & MOs

Info

ID:	4483
PubChem CID:	11476
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	122.073165
ΔH_f, kcal/mol:	-33.44
Dipole, Da:	2.75
IP(EA), eV:	-9.52(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CO

DOS

IR

Vibrations