Geometry & MOs

Info

ID:	216014
PubChem CID:	85085581
Reduced:	SiO2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-134.08
Dipole, Da:	2.46
IP(EA), eV:	-9.52(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylpropan-2-yl)oxy]-1,2,3,5,6,7,8,8a-octahydroindolizin-7-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)OC12CC3CC(C1C3)CO2

DOS

IR

Vibrations