Geometry & MOs

Info

ID:	154939
PubChem CID:	56314495
Reduced:	ON2F3C10H10 (2)
Stoich.:	AB2C3D10E10 (2)
Weight, g/mol:	457.079984
ΔH_f, kcal/mol:	-342.07
Dipole, Da:	3.22
IP(EA), eV:	-9.38(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(methanesulfonamido)piperidine-1-carbonyl]-N-(4-methylphenyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)N1C(=C(C=N1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations