Geometry & MOs

Info

ID:	438094
PubChem CID:	135227665
Reduced:	ClIN4H12C13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	446.99992
ΔH_f, kcal/mol:	108.33
Dipole, Da:	5.28
IP(EA), eV:	-9.01(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=CC=C2Cl)NNN)I

DOS

IR

Vibrations