Geometry & MOs

Info

ID:	224290
PubChem CID:	85341138
Reduced:	N3O4C13H21 (1)
Stoich.:	A3B4C13D21 (1)
Weight, g/mol:	283.16037
ΔH_f, kcal/mol:	-177.36
Dipole, Da:	4.22
IP(EA), eV:	-9.55(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[tert-butyl(dimethyl)silyl]oxy-1,3,6,7,8,8a-hexahydroindolizine-2,5-dione

Drug info:

PubChemData

Smile

CC1(OCC(O1)(CCCO)CN2C=CC(=NC2=O)N)C

DOS

IR

Vibrations