Geometry & MOs

Info

ID:	337758
PubChem CID:	127258381
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	572.45845
ΔH_f, kcal/mol:	-137.57
Dipole, Da:	4.79
IP(EA), eV:	-10.24(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-octadecyl-N'-(3-triethoxysilylpropyl)butanediamide

Drug info:

PubChemData

Smile

CCCCCCN(C(=O)CCC(=O)N)O

DOS

IR

Vibrations