Geometry & MOs

Info

ID:	438068
PubChem CID:	135227639
Reduced:	FIN4H14C19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	370.00907
ΔH_f, kcal/mol:	116.48
Dipole, Da:	3.92
IP(EA), eV:	-8.55(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-fluorophenyl)-N-hydrazinyl-2-iodobenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=CC=C2F)NC3=CC=CC=C3N=N)I

DOS

IR

Vibrations