Geometry & MOs

Info

ID:	61553
PubChem CID:	26710420
Reduced:	ClFSN2O3C16H16 (1)
Stoich.:	ABCD2E3F16G16 (1)
Weight, g/mol:	376.125692
ΔH_f, kcal/mol:	-138.46
Dipole, Da:	5.47
IP(EA), eV:	-8.99(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-(3-fluoro-4-methylphenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)F

DOS

IR

Vibrations