Geometry & MOs

Info

ID:	145596
PubChem CID:	53552701
Reduced:	FSO2N4H15C16 (1)
Stoich.:	ABC2D4E15F16 (1)
Weight, g/mol:	339.067762
ΔH_f, kcal/mol:	-32.88
Dipole, Da:	5.63
IP(EA), eV:	-9.02(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(3-carbamoylphenoxy)pyridin-3-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NNC(=N2)CNS(=O)(=O)CC3=CC=C(C=C3)F

DOS

IR

Vibrations