Geometry & MOs

Info

ID:	345100
PubChem CID:	127268860
Reduced:	SO3N5C13H17 (1)
Stoich.:	AB3C5D13E17 (1)
Weight, g/mol:	312.077993
ΔH_f, kcal/mol:	-63.56
Dipole, Da:	7.6
IP(EA), eV:	-9.5(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxopiperidin-3-yl)-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)S(=O)(=O)NC3CCCNC3=O)C

DOS

IR

Vibrations