Geometry & MOs

Info

ID:	216637
PubChem CID:	85086537
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	287.19167
ΔH_f, kcal/mol:	-96.05
Dipole, Da:	2.33
IP(EA), eV:	-8.63(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)OCCC(=CN3CCOCC3)C2=O

DOS

IR

Vibrations