Geometry & MOs

Info

ID:	25557
PubChem CID:	626349
Reduced:	SN2O4C13H14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	294.125594
ΔH_f, kcal/mol:	-116.52
Dipole, Da:	4.63
IP(EA), eV:	-8.76(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC2=NC(=O)CC(S2)C(=O)OC

DOS

IR

Vibrations