Geometry & MOs

Info

ID:	10846
PubChem CID:	108510
Reduced:	N2O2C25H49 (2)
Stoich.:	A2B2C25D49 (2)
Weight, g/mol:	818.758808
ΔH_f, kcal/mol:	-379.46
Dipole, Da:	11.23
IP(EA), eV:	-9.09(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[2-(2-aminoethyl)octadecanoyl]decanediamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCC(CCN)C(=O)NC(=O)CCCCCCCCC(=O)NC(=O)C(CCCCCCCCCCCCCCCC)CCN

DOS

IR

Vibrations