Geometry & MOs

Info

ID:	130101
PubChem CID:	51074928
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	334.055419
ΔH_f, kcal/mol:	-48.65
Dipole, Da:	6.31
IP(EA), eV:	-8.62(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCC3

DOS

IR

Vibrations