Geometry & MOs

Info

ID:	438069
PubChem CID:	135227640
Reduced:	FIN4H12C13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	367.02939
ΔH_f, kcal/mol:	71.66
Dipole, Da:	5.32
IP(EA), eV:	-9.01(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=CC=C2F)NNN)I

DOS

IR

Vibrations