Geometry & MOs

Info

ID:	337748
PubChem CID:	127258371
Reduced:	O2N3C20H41 (1)
Stoich.:	A2B3C20D41 (1)
Weight, g/mol:	411.382478
ΔH_f, kcal/mol:	-158.32
Dipole, Da:	0.48
IP(EA), eV:	-8.93(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(dimethylamino)ethyl]-N'-hexadecylbutanediamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCN(CCN(C)C)C(=O)CCC(=O)N

DOS

IR

Vibrations