Geometry & MOs

Info

ID:	79929
PubChem CID:	49831437
Reduced:	NSiO5C20H31 (1)
Stoich.:	ABC5D20E31 (1)
Weight, g/mol:	492.247575
ΔH_f, kcal/mol:	-262.62
Dipole, Da:	6.2
IP(EA), eV:	-8.7(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[6'-[[tert-butyl(dimethyl)silyl]oxymethyl]-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl]-2-trimethylsilyloxybutanenitrile

Drug info:

PubChemData

Smile

CCC(=O)C1=C(C(=O)N2CCC3(C2=C1)OCCO3)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations