Geometry & MOs

Info

ID:	19649
PubChem CID:	569605
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-63.1
Dipole, Da:	4.75
IP(EA), eV:	-10.17(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CCO

DOS

IR

Vibrations