Geometry & MOs

Info

ID:	337751
PubChem CID:	127258374
Reduced:	O2N3C25H51 (1)
Stoich.:	A2B3C25D51 (1)
Weight, g/mol:	453.429428
ΔH_f, kcal/mol:	-182.31
Dipole, Da:	1.62
IP(EA), eV:	-8.9(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations