Geometry & MOs

Info

ID:	227210
PubChem CID:	87560599
Reduced:	NSiO6C17H30 (2)
Stoich.:	ABC6D17E30 (2)
Weight, g/mol:	314.269519
ΔH_f, kcal/mol:	-735.31
Dipole, Da:	7.56
IP(EA), eV:	-9.44(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

11-hydroxyundecyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium

Drug info:

PubChemData

Smile

CCO[Si](CCCNC(=O)OC1=C(C2=CC=CC=C2OC1=O)C)(OCC)OCC.CCO[Si](CCCN(C(=O)O)C(C)(C)C)(OCC)OCC

DOS

IR

Vibrations