Geometry & MOs

Info

ID:	182748
PubChem CID:	76934763
Reduced:	F2N3O3C12H15 (1)
Stoich.:	A2B3C3D12E15 (1)
Weight, g/mol:	298.073576
ΔH_f, kcal/mol:	-180.97
Dipole, Da:	2.93
IP(EA), eV:	-9.06(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-nitro-4-(1-oxo-1,4-thiazinan-4-yl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(CC(=NO)N)NC(=O)C1=CC=CC=C1OC(F)F

DOS

IR

Vibrations