Geometry & MOs

Info

ID:	58022
PubChem CID:	24420938
Reduced:	SN2F3O5H17C22 (1)
Stoich.:	AB2C3D5E17F22 (1)
Weight, g/mol:	452.104208
ΔH_f, kcal/mol:	-270.44
Dipole, Da:	5.6
IP(EA), eV:	-8.54(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-acetylphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

DOS

IR

Vibrations