Geometry & MOs

Info

ID:	217072
PubChem CID:	85087202
Reduced:	NO2C21H31 (1)
Stoich.:	AB2C21D31 (1)
Weight, g/mol:	329.238621
ΔH_f, kcal/mol:	-63.11
Dipole, Da:	4.13
IP(EA), eV:	-8.12(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tri(propan-2-yl)silyloxy-1,2,3,5,6,7,8,8a-octahydroindolizine-7,8-diol

Drug info:

PubChemData

Smile

CC1CCC2C(N1C)CC3CC2(C4=CC(=O)C5CCCCC5C34)O

DOS

IR

Vibrations