Geometry & MOs

Info

ID:	154299
PubChem CID:	56313712
Reduced:	N2F3O4C19H25 (1)
Stoich.:	A2B3C4D19E25 (1)
Weight, g/mol:	421.149384
ΔH_f, kcal/mol:	-326.6
Dipole, Da:	3.69
IP(EA), eV:	-8.67(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC(=C(C=C2)OCC(F)(F)F)OC

DOS

IR

Vibrations