Geometry & MOs

Info

ID:	157393
PubChem CID:	56423643
Reduced:	NSO6C17H17 (1)
Stoich.:	ABC6D17E17 (1)
Weight, g/mol:	382.98269
ΔH_f, kcal/mol:	-172.81
Dipole, Da:	5.01
IP(EA), eV:	-8.82(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC3=C4C(=CC=C3)OCCO4

DOS

IR

Vibrations