Geometry & MOs

Info

ID:	141366
PubChem CID:	52868354
Reduced:	SN2O4C21H28 (1)
Stoich.:	AB2C4D21E28 (1)
Weight, g/mol:	342.141342
ΔH_f, kcal/mol:	-149.18
Dipole, Da:	9.1
IP(EA), eV:	-9.02(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-N-[(2R)-1-[(2R)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N[C@@H](C)C(=O)N3CCCC[C@H]3C

DOS

IR

Vibrations