Geometry & MOs

Info

ID:	297143
PubChem CID:	117610297
Reduced:	FON2H11C20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	230.025833
ΔH_f, kcal/mol:	63.45
Dipole, Da:	3.83
IP(EA), eV:	-9.7(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-5-methylbenzene-1,3-dicarboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=C(C(=C2)C#N)OC3=CC=CC=C3)C#N)F

DOS

IR

Vibrations