Geometry & MOs

Info

ID:	163267
PubChem CID:	57677783
Reduced:	NOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	854.79117
ΔH_f, kcal/mol:	4.35
Dipole, Da:	3.2
IP(EA), eV:	-9.34(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[8-(4-aminobutylamino)-7-[(4-aminobutylamino)methyl]octyl]-24-[3-[2-(2-methoxyethoxy)ethoxy]propanoylamino]tetracosanamide

Drug info:

PubChemData

Smile

C=CCC(CC1=CC2=C(C=C1)N=CC=C2)O

DOS

IR

Vibrations