Geometry & MOs

Info

ID:	15506
PubChem CID:	442904
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	196.073559
ΔH_f, kcal/mol:	-148.08
Dipole, Da:	4.39
IP(EA), eV:	-9.31(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxy-2,6-dimethoxyphenyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=C(C=C1OC)O)OC

DOS

IR

Vibrations