Geometry & MOs

Info

ID:	10486
PubChem CID:	102721
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-154.26
Dipole, Da:	5.52
IP(EA), eV:	-9.32(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dihydroxypropoxy)phenyl]propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)C1=CC=CC=C1OCC(CO)O

DOS

IR

Vibrations