Geometry & MOs

Info

ID:	10225
PubChem CID:	99114
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	262.120509
ΔH_f, kcal/mol:	-164.21
Dipole, Da:	4.75
IP(EA), eV:	-10.0(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

Drug info:

PubChemData

Smile

CC1C2C(CC(=C3C(C2OC1=O)C(=CC3=O)C)C)O

DOS

IR

Vibrations