Geometry & MOs

Info

ID:	382417
PubChem CID:	134973556
Reduced:	O2H8C9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	328.113316
ΔH_f, kcal/mol:	-112.46
Dipole, Da:	3.97
IP(EA), eV:	-9.45(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4',5',7,7'-tetramethylspiro[2,3-dihydrothiopyrano[3,2-c]pyran-4,3'-2H-1-benzofuran]-5-one

Drug info:

PubChemData

Smile

CC(=C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2C(=O)O)C

DOS

IR

Vibrations