Geometry & MOs

Info

ID:	232430
PubChem CID:	87576171
Reduced:	NSiO4C9H21 (1)
Stoich.:	ABC4D9E21 (1)
Weight, g/mol:	324.350449
ΔH_f, kcal/mol:	-232.67
Dipole, Da:	5.41
IP(EA), eV:	-8.2(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N'-octadecylprop-2-ene-1,1-diamine

Drug info:

PubChemData

Smile

CCC(N=O)[Si](OCC)(OCC)OCC

DOS

IR

Vibrations