Geometry & MOs

Info

ID:	48272
PubChem CID:	10538519
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	248.141244
ΔH_f, kcal/mol:	-122.52
Dipole, Da:	2.62
IP(EA), eV:	-8.85(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6aS,9S,9aS,9bR)-9-[(2R)-2-methyloxiran-2-yl]-5,6,6a,7,8,9,9a,9b-octahydro-1H-azuleno[4,5-c]furan-3-one

Drug info:

PubChemData

Smile

CC(=O)C(CCCC1=CC(=CC=C1)OC)C(=O)C

DOS

IR

Vibrations