Geometry & MOs

Info

ID:	10362
PubChem CID:	101121
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-61.91
Dipole, Da:	4.05
IP(EA), eV:	-10.13(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations