Geometry & MOs

Info

ID:	337743
PubChem CID:	127258366
Reduced:	SiN2O2Cl3C43H85 (1)
Stoich.:	AB2C2D3E43F85 (1)
Weight, g/mol:	824.740151
ΔH_f, kcal/mol:	-403.47
Dipole, Da:	1.85
IP(EA), eV:	-9.64(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dioctadecyl-N'-(3-triethoxysilylpropyl)butanediamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCNC(=O)CCC(=O)N(CCCCCCCCCCCCCCCCCC)CCC[Si](Cl)(Cl)Cl

DOS

IR

Vibrations