Geometry & MOs

Info

ID:	389649
PubChem CID:	134994256
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	280.064647
ΔH_f, kcal/mol:	-14.49
Dipole, Da:	4.0
IP(EA), eV:	-8.98(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,3,3,3-hexafluoro-N-(2-methyl-3-nitrosobutan-2-yl)oxypropan-2-imine

Drug info:

PubChemData

Smile

C1C[C@H]2C[C@H](ON2OC1)C3=CC=CC=C3

DOS

IR

Vibrations