Geometry & MOs

Info

ID:	157366
PubChem CID:	56423126
Reduced:	BrSN2O5C18H19 (1)
Stoich.:	ABC2D5E18F19 (1)
Weight, g/mol:	488.080885
ΔH_f, kcal/mol:	-146.52
Dipole, Da:	6.07
IP(EA), eV:	-8.9(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1COC2=C(C=CC=C2O1)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

DOS

IR

Vibrations