Geometry & MOs

Info

ID:	262556
PubChem CID:	103301154
Reduced:	FSO2N4C13H15 (1)
Stoich.:	ABC2D4E13F15 (1)
Weight, g/mol:	294.050379
ΔH_f, kcal/mol:	-55.07
Dipole, Da:	6.46
IP(EA), eV:	-9.14(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1,4-benzodioxin-3-yl-(2,4,5-trifluorophenyl)methanone

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)F)NS(=O)(=O)C2=C(C=CC=N2)NN

DOS

IR

Vibrations