Geometry & MOs

Info

ID:	61821
PubChem CID:	26713499
Reduced:	SF2N2O5H20C23 (1)
Stoich.:	AB2C2D5E20F23 (1)
Weight, g/mol:	430.156243
ΔH_f, kcal/mol:	-204.55
Dipole, Da:	4.19
IP(EA), eV:	-8.76(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

DOS

IR

Vibrations