Geometry & MOs

Info

ID:	438093
PubChem CID:	135227664
Reduced:	ClIN4H14C19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	385.97952
ΔH_f, kcal/mol:	153.47
Dipole, Da:	4.05
IP(EA), eV:	-8.5(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=CC=C2Cl)NC3=CC=CC=C3N=N)I

DOS

IR

Vibrations