Geometry & MOs

Info

ID:	337752
PubChem CID:	127258375
Reduced:	O2N3C27H55 (1)
Stoich.:	A2B3C27D55 (1)
Weight, g/mol:	313.272927
ΔH_f, kcal/mol:	-192.52
Dipole, Da:	1.48
IP(EA), eV:	-8.89(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations