Geometry & MOs

Info

ID:	380058
PubChem CID:	134964821
Reduced:	SiO3C16H34 (1)
Stoich.:	AB3C16D34 (1)
Weight, g/mol:	206.118104
ΔH_f, kcal/mol:	-214.09
Dipole, Da:	3.02
IP(EA), eV:	-8.76(1.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-(1,1-dimethyl-2,3-dihydroindolizin-4-ium-3-yl)acetic acid

Drug info:

PubChemData

Smile

CCOC(CCC/C=C/O[Si](C)(C)C(C)(C)C)OCC

DOS

IR

Vibrations