Geometry & MOs

Info

ID:	2376
PubChem CID:	7149
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-71.5
Dipole, Da:	2.51
IP(EA), eV:	-9.75(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylethane-1,2-diol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CO)O

DOS

IR

Vibrations