Geometry & MOs

Info

ID:	26297
PubChem CID:	643857
Reduced:	ClO2F4H5C6 (1)
Stoich.:	AB2C4D5E6 (1)
Weight, g/mol:	192.064726
ΔH_f, kcal/mol:	-280.56
Dipole, Da:	2.3
IP(EA), eV:	-10.7(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-methyl-1,2,4-benzotriazin-6-imine oxide

Drug info:

PubChemData

Smile

C(C(C(F)F)(F)F)OC(=O)/C=C\Cl

DOS

IR

Vibrations