Geometry & MOs

Info

ID:	11197
PubChem CID:	111716
Reduced:	N2O3C40H80 (1)
Stoich.:	A2B3C40D80 (1)
Weight, g/mol:	636.616894
ΔH_f, kcal/mol:	-300.83
Dipole, Da:	5.33
IP(EA), eV:	-9.36(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(octadecanoylamino)ethylamino]ethyl octadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)NCCNCCOC(=O)CCCCCCCCCCCCCCCCC

DOS

IR

Vibrations