Geometry & MOs

Info

ID:	361920
PubChem CID:	127304916
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	372.115521
ΔH_f, kcal/mol:	-150.53
Dipole, Da:	6.36
IP(EA), eV:	-9.26(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetyl]-N-methylpiperidine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1(CCCC1)C(=O)N2CCC(CC2)S(=O)(=O)NC

DOS

IR

Vibrations