Geometry & MOs

Info

ID:	337753
PubChem CID:	127258376
Reduced:	O2N3C17H35 (1)
Stoich.:	A2B3C17D35 (1)
Weight, g/mol:	397.366828
ΔH_f, kcal/mol:	-142.27
Dipole, Da:	1.72
IP(EA), eV:	-8.9(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(dimethylamino)propyl]-N'-tetradecylbutanediamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations