Geometry & MOs

Info

ID:	153580
PubChem CID:	56312833
Reduced:	N2F3O4C22H31 (1)
Stoich.:	A2B3C4D22E31 (1)
Weight, g/mol:	387.071134
ΔH_f, kcal/mol:	-315.73
Dipole, Da:	3.69
IP(EA), eV:	-8.89(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)sulfamoyl]-N-(4-methylpyridin-2-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CCC(=O)N2CCC(CC2)CN3CCOCC3)OCC(F)(F)F

DOS

IR

Vibrations