Geometry & MOs

Info

ID:	337749
PubChem CID:	127258372
Reduced:	O2N3C24H49 (1)
Stoich.:	A2B3C24D49 (1)
Weight, g/mol:	369.335528
ΔH_f, kcal/mol:	-178.31
Dipole, Da:	0.6
IP(EA), eV:	-8.93(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations