Geometry & MOs

Info

ID:	344833
PubChem CID:	127268473
Reduced:	SO3N4C15H18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	366.124943
ΔH_f, kcal/mol:	-37.67
Dipole, Da:	2.9
IP(EA), eV:	-9.62(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CN=C(C=C3)C#N

DOS

IR

Vibrations