Geometry & MOs

Info

ID:	172436
PubChem CID:	75509822
Reduced:	ClON4C18H21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	432.113076
ΔH_f, kcal/mol:	-0.25
Dipole, Da:	2.85
IP(EA), eV:	-8.48(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-fluoro-5-methylphenyl)piperidin-4-yl]-2-(trifluoromethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)N

DOS

IR

Vibrations