Geometry & MOs

Info

ID:	79928
PubChem CID:	49831431
Reduced:	O5C15H28 (1)
Stoich.:	A5B15C28 (1)
Weight, g/mol:	393.19715
ΔH_f, kcal/mol:	-242.38
Dipole, Da:	2.05
IP(EA), eV:	-9.89(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6'-[[tert-butyl(dimethyl)silyl]oxymethyl]-7'-propanoylspiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-5'-one

Drug info:

PubChemData

Smile

C[C@H](/C=C/COC1CCCCO1)[C@H](CCO)OCOC

DOS

IR

Vibrations