Geometry & MOs

Info

ID:	17382
PubChem CID:	494874
Reduced:	O4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	268.167459
ΔH_f, kcal/mol:	-218.12
Dipole, Da:	5.53
IP(EA), eV:	-10.52(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dihydroxy-1,5,8a-trimethyl-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-2-one

Drug info:

PubChemData

Smile

CC1CC2C(CC3(C1C(CC3O)O)C)C(C(=O)O2)C

DOS

IR

Vibrations