Geometry & MOs

Info

ID:	224029
PubChem CID:	85337115
Reduced:	FO2N8H19C24 (1)
Stoich.:	AB2C8D19E24 (1)
Weight, g/mol:	470.30391
ΔH_f, kcal/mol:	133.94
Dipole, Da:	4.52
IP(EA), eV:	-8.84(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(benzenesulfonamido)hexanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C(=O)C(C(=N2)C)NN=C3C=CC=C(C3=O)C4=CC=CC(=C4)C5N=NN=N5)F

DOS

IR

Vibrations