Geometry & MOs

Info

ID:	8891
PubChem CID:	83141
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-64.95
Dipole, Da:	2.26
IP(EA), eV:	-9.36(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-hydroxyphenyl)propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)C1=CC(=CC=C1)O

DOS

IR

Vibrations