Geometry & MOs

Info

ID:	233011
PubChem CID:	87577962
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	1040.771223
ΔH_f, kcal/mol:	-50.98
Dipole, Da:	2.78
IP(EA), eV:	-8.94(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipentadecyl 2-[1,4-diamino-2-[[1,3-bis(4-aminobutanoyloxy)-2-(4-aminobutanoyloxymethyl)propan-2-yl]amino]-1,4-dioxobutan-2-yl]pentanedioate

Drug info:

PubChemData

Smile

CCCCC(C=O)N1CC2CCCC(C1)N2

DOS

IR

Vibrations