Geometry & MOs

Info

ID:	9347
PubChem CID:	88267
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-39.75
Dipole, Da:	2.23
IP(EA), eV:	-9.3(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenyl)ethanol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCO

DOS

IR

Vibrations