Geometry & MOs

Info

ID:	6015
PubChem CID:	14295
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-35.95
Dipole, Da:	2.06
IP(EA), eV:	-9.54(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylpropan-1-ol

Drug info:

PubChemData

Smile

CC(CO)C1=CC=CC=C1

DOS

IR

Vibrations