Geometry & MOs

Info

ID:	323823
PubChem CID:	126676266
Reduced:	FN3O3H14C15 (1)
Stoich.:	AB3C3D14E15 (1)
Weight, g/mol:	354.191657
ΔH_f, kcal/mol:	-133.75
Dipole, Da:	2.93
IP(EA), eV:	-9.65(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[(Z)-3-amino-2-[(3,6-diamino-2-hydrazinylpyridin-4-yl)methyl]prop-2-enylidene]amino]methyl]benzamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CC=CC=C2F)C(=O)N

DOS

IR

Vibrations