Geometry & MOs

Info

ID:	392367
PubChem CID:	135014788
Reduced:	ON4C42H82 (1)
Stoich.:	AB4C42D82 (1)
Weight, g/mol:	656.633213
ΔH_f, kcal/mol:	-28.56
Dipole, Da:	4.67
IP(EA), eV:	-2.38(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[3-[hexyl-[4-[hexyl-[3-(methylamino)propyl]amino]butyl]amino]propyl]dodecanamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)N(CCC[NH+](CCCCCC)CCCC[NH+](CCCCCC)CCCNC)CC1=CC=CC=C1

DOS

IR

Vibrations