Geometry & MOs

Info

ID:	153781
PubChem CID:	56313092
Reduced:	SF2N3O4H23C25 (1)
Stoich.:	AB2C3D4E23F25 (1)
Weight, g/mol:	484.160283
ΔH_f, kcal/mol:	-149.91
Dipole, Da:	3.87
IP(EA), eV:	-9.24(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)sulfamoyl]-N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)/C=C/C3=CC(=C(C=C3)OC4=CN=CC=C4)F

DOS

IR

Vibrations