Geometry & MOs

Info

ID:	397828
PubChem CID:	135030802
Reduced:	O6C23H26 (1)
Stoich.:	A6B23C26 (1)
Weight, g/mol:	398.172939
ΔH_f, kcal/mol:	-198.85
Dipole, Da:	7.74
IP(EA), eV:	-8.4(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6,7-tetramethoxy-3,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-1-one

Drug info:

PubChemData

Smile

CC1C(C2=C(C3=C4C(=C2O1)C(=CC(=O)C4=C(C(=C3OC)OC)OC)C)OC)(C)C

DOS

IR

Vibrations