Geometry & MOs

Info

ID:	149838
PubChem CID:	53789516
Reduced:	SO2F3N4H7C11 (1)
Stoich.:	AB2C3D4E7F11 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-92.94
Dipole, Da:	3.13
IP(EA), eV:	-9.56(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetramethyl-6-[nitroso-(5,5,6,6-tetramethyl-1,4,2-dioxazinan-3-ylidene)methyl]phenol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)ON=C(C=O)C2=NSC(=N2)N)C(F)(F)F

DOS

IR

Vibrations