Geometry & MOs

Info

ID:	216516
PubChem CID:	85086353
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	276.136159
ΔH_f, kcal/mol:	-149.64
Dipole, Da:	3.66
IP(EA), eV:	-8.83(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-5,7,9a-trimethylspiro[3,4a-dihydro-2H-indeno[1,2-b][1,4]dioxine-6,1'-cyclopropane]-8-one

Drug info:

PubChemData

Smile

CCCCOC12CC(C3COC1O3)C4=CC=CC=C4O2

DOS

IR

Vibrations