Geometry & MOs

Info

ID:	6047
PubChem CID:	14345
Reduced:	O4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	210.089209
ΔH_f, kcal/mol:	-130.53
Dipole, Da:	2.95
IP(EA), eV:	-8.65(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4,5-trimethoxyphenyl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations