Geometry & MOs

Info

ID:	153766
PubChem CID:	56313077
Reduced:	ON3F6C17H17 (1)
Stoich.:	AB3C6D17E17 (1)
Weight, g/mol:	447.128649
ΔH_f, kcal/mol:	-308.96
Dipole, Da:	4.73
IP(EA), eV:	-9.72(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C(=C(C=N1)C(=O)N(C)CC2=CC=CC=C2C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations