Geometry & MOs

Info

ID:	226096
PubChem CID:	87322683
Reduced:	NSiO3C7H19 (2)
Stoich.:	ABC3D7E19 (2)
Weight, g/mol:	208.110432
ΔH_f, kcal/mol:	-442.57
Dipole, Da:	3.32
IP(EA), eV:	-8.02(0.88)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-carboxypent-3-enyl(trimethyl)azanium;hydrochloride

Drug info:

PubChemData

Smile

CCC(C(=C)C(CC)[Si](OC)(OC)OC)[Si](OC)(OC)OC.N.N

DOS

IR

Vibrations