Geometry & MOs

Info

ID:	216867
PubChem CID:	85086899
Reduced:	O4H18C19 (1)
Stoich.:	A4B18C19 (1)
Weight, g/mol:	310.120509
ΔH_f, kcal/mol:	-97.21
Dipole, Da:	5.51
IP(EA), eV:	-9.15(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6,6-trimethyl-1,2,7,8-tetrahydronaphtho[1,2-g][1]benzofuran-9,10,11-trione

Drug info:

PubChemData

Smile

CCOC(=O)COC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations