Geometry & MOs

Info

ID:	357167
PubChem CID:	127293671
Reduced:	SF2N2O2C12H22 (1)
Stoich.:	AB2C2D2E12F22 (1)
Weight, g/mol:	388.112664
ΔH_f, kcal/mol:	-185.35
Dipole, Da:	2.47
IP(EA), eV:	-9.75(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxolan-3-yl)-4-piperidin-1-ylsulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)(=O)N(CC(F)F)C2CC2)C

DOS

IR

Vibrations