Geometry & MOs

Info

ID:	343680
PubChem CID:	127266856
Reduced:	SF2N2O2C15H22 (1)
Stoich.:	AB2C2D2E15F22 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-172.13
Dipole, Da:	1.6
IP(EA), eV:	-9.26(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-methyl-N-(1-methyl-6-oxopiperidin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1CNS(=O)(=O)CC2=CC=CC=C2)CC(F)F

DOS

IR

Vibrations