Geometry & MOs

Info

ID:	284357
PubChem CID:	104045839
Reduced:	FNSCl2H10C12 (1)
Stoich.:	ABCD2E10F12 (1)
Weight, g/mol:	333.070465
ΔH_f, kcal/mol:	-23.17
Dipole, Da:	1.48
IP(EA), eV:	-9.23(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethyloxan-4-yl) 5-methyl-4-sulfamoylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)F)C2=NC(=CS2)CCCCl

DOS

IR

Vibrations