Geometry & MOs

Info

ID:	157392
PubChem CID:	56423156
Reduced:	SN5O5C22H27 (1)
Stoich.:	AB5C5D22E27 (1)
Weight, g/mol:	363.077658
ΔH_f, kcal/mol:	-129.64
Dipole, Da:	13.23
IP(EA), eV:	-9.02(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NN=C(C=C2)C(=O)OCC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

DOS

IR

Vibrations