Geometry & MOs

Info

ID:	13520
PubChem CID:	240453
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-158.39
Dipole, Da:	2.81
IP(EA), eV:	-8.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-diethoxy-2-hydroxyphenyl)ethanone

Drug info:

PubChemData

Smile

CCOC1=C(C(=C(C=C1)C(=O)C)O)OCC

DOS

IR

Vibrations