Geometry & MOs

Info

ID:	318067
PubChem CID:	126648872
Reduced:	ClOF3N5H9C13 (1)
Stoich.:	ABC3D5E9F13 (1)
Weight, g/mol:	306.083827
ΔH_f, kcal/mol:	-89.37
Dipole, Da:	3.44
IP(EA), eV:	-9.13(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-(3-fluorophenyl)ethylideneamino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)COC2=CC(=NC3=NNN=C23)N)C(F)(F)F

DOS

IR

Vibrations