Geometry & MOs

Info

ID:	151184
PubChem CID:	53790884
Reduced:	SN3O8C19H31 (1)
Stoich.:	AB3C8D19E31 (1)
Weight, g/mol:	919.830296
ΔH_f, kcal/mol:	-367.99
Dipole, Da:	7.43
IP(EA), eV:	-8.96(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoylamino]ethyl-[2,3-di(octadec-9-enoyloxy)propyl]-dimethylazanium

Drug info:

PubChemData

Smile

CCCCCC(C=CC(=O)O)OC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N

DOS

IR

Vibrations