Geometry & MOs

Info

ID:	357168
PubChem CID:	127293672
Reduced:	N2S2O5C16H24 (1)
Stoich.:	A2B2C5D16E24 (1)
Weight, g/mol:	376.99326
ΔH_f, kcal/mol:	-181.64
Dipole, Da:	1.96
IP(EA), eV:	-9.62(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-methyl-N-(oxolan-3-yl)-2,3-dihydro-1,4-benzodioxine-7-sulfonamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations