Geometry & MOs

Info

ID:	9120
PubChem CID:	86266
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-157.7
Dipole, Da:	0.66
IP(EA), eV:	-9.33(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C(=O)C1=CC=C(C=C1)OCCO)O

DOS

IR

Vibrations