Geometry & MOs

Info

ID:	10297
PubChem CID:	99976
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	262.120509
ΔH_f, kcal/mol:	-115.8
Dipole, Da:	9.0
IP(EA), eV:	-9.96(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,9a-dimethylspiro[3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-3,2'-oxirane]-2,9-dione

Drug info:

PubChemData

Smile

CC1CCC2C(C3(C1C=CC3=O)C)OC(=O)C24CO4

DOS

IR

Vibrations