Geometry & MOs

Info

ID:	250577
PubChem CID:	103097643
Reduced:	ClF2N2O2H9C13 (1)
Stoich.:	AB2C2D2E9F13 (1)
Weight, g/mol:	254.03254
ΔH_f, kcal/mol:	-116.05
Dipole, Da:	2.84
IP(EA), eV:	-9.67(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-4-methylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations