Geometry & MOs

Info

ID:	222233
PubChem CID:	85295394
Reduced:	OSiC14H30 (1)
Stoich.:	ABC14D30 (1)
Weight, g/mol:	243.110673
ΔH_f, kcal/mol:	-136.53
Dipole, Da:	0.79
IP(EA), eV:	-9.29(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-dihydroxy-2,2-dimethyl-4,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one

Drug info:

PubChemData

Smile

CCCCCCCCCC=CO[Si](C)(C)C

DOS

IR

Vibrations