Geometry & MOs

Info

ID:	344826
PubChem CID:	127268466
Reduced:	N2S3O4C15H18 (1)
Stoich.:	A2B3C4D15E18 (1)
Weight, g/mol:	384.171893
ΔH_f, kcal/mol:	-114.94
Dipole, Da:	6.79
IP(EA), eV:	-9.33(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-2-morpholin-4-ylpentyl)-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations