Geometry & MOs

Info

ID:	397806
PubChem CID:	135030757
Reduced:	O6C19H26 (1)
Stoich.:	A6B19C26 (1)
Weight, g/mol:	374.172939
ΔH_f, kcal/mol:	-233.23
Dipole, Da:	3.91
IP(EA), eV:	-8.38(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,5,6,7-tetramethoxy-2,3,3-trimethyl-2H-benzo[f][1]benzofuran-9-yl)ethanone

Drug info:

PubChemData

Smile

CC1C(C(=C(O1)CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)OC)(C)C

DOS

IR

Vibrations