Geometry & MOs

Info

ID:	323699
PubChem CID:	126675761
Reduced:	N9C13H13 (1)
Stoich.:	A9B13C13 (1)
Weight, g/mol:	301.176342
ΔH_f, kcal/mol:	187.18
Dipole, Da:	1.11
IP(EA), eV:	-8.28(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[amino-[(3,6-diamino-2-hydrazinylpyridin-4-yl)methyl]amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC(=NC4=C3NNN4)N

DOS

IR

Vibrations