Geometry & MOs

Info

ID:	272374
PubChem CID:	103740635
Reduced:	SF2N2O3C12H12 (1)
Stoich.:	AB2C2D3E12F12 (1)
Weight, g/mol:	320.027849
ΔH_f, kcal/mol:	-100.31
Dipole, Da:	6.13
IP(EA), eV:	-9.1(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-difluoro-3-nitrophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

C=CCSCCNC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F

DOS

IR

Vibrations