Geometry & MOs

Info

ID:	337742
PubChem CID:	127258365
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	794.54459
ΔH_f, kcal/mol:	-154.23
Dipole, Da:	3.66
IP(EA), eV:	-9.23(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=O)CCCN(C)C(=O)CCC(=O)N

DOS

IR

Vibrations