Geometry & MOs

Info

ID:	396266
PubChem CID:	135027889
Reduced:	O7H20C26 (1)
Stoich.:	A7B20C26 (1)
Weight, g/mol:	460.115818
ΔH_f, kcal/mol:	-173.83
Dipole, Da:	7.57
IP(EA), eV:	-8.99(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-8'-hydroxy-6-methoxy-5-phenylmethoxyspiro[2-benzofuran-3,6'-7,8-dihydrobenzo[f][1,3]benzodioxole]-1,5'-dione

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C(=O)O[C@]23CCC4=CC5=C(C=C4C3=O)OCO5)OCC6=CC=CC=C6

DOS

IR

Vibrations