Geometry & MOs

Info

ID:	438092
PubChem CID:	135227663
Reduced:	SF3O3N7H16C17 (1)
Stoich.:	AB3C3D7E16F17 (1)
Weight, g/mol:	459.99517
ΔH_f, kcal/mol:	-158.98
Dipole, Da:	5.79
IP(EA), eV:	-9.16(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=C(N=C(C=C1)N2C=NC=N2)C(=O)NC3=C(N=CC(=C3)C(F)(F)F)NC

DOS

IR

Vibrations