Geometry & MOs

Info

ID:	147402
PubChem CID:	53787058
Reduced:	NF2O2H9C14 (1)
Stoich.:	AB2C2D9E14 (1)
Weight, g/mol:	554.561111
ΔH_f, kcal/mol:	-83.92
Dipole, Da:	2.23
IP(EA), eV:	-9.32(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

24-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]tetracosanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC2=C(C=CC(=C2)C(C#N)O)F)F

DOS

IR

Vibrations