Geometry & MOs

Info

ID:	289070
PubChem CID:	104333840
Reduced:	SCl2N2O2C13H18 (1)
Stoich.:	AB2C2D2E13F18 (1)
Weight, g/mol:	300.130777
ΔH_f, kcal/mol:	-85.26
Dipole, Da:	3.7
IP(EA), eV:	-9.12(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-methyl-N-[(4-methylpiperidin-4-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCCNC1)CNS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations