Geometry & MOs

Info

ID:	392366
PubChem CID:	135014767
Reduced:	NSiO3C19H33 (1)
Stoich.:	ABC3D19E33 (1)
Weight, g/mol:	658.648863
ΔH_f, kcal/mol:	-163.41
Dipole, Da:	2.83
IP(EA), eV:	-7.77(0.25)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

3-[benzyl(dodecanoyl)amino]propyl-hexyl-[4-[hexyl-[3-(methylamino)propyl]azaniumyl]butyl]azanium

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C=C)NC1=C(C=C(C=C1)OC)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations