Geometry & MOs

Info

ID:	18573
PubChem CID:	543108
Reduced:	NF3C5H6 (1)
Stoich.:	AB3C5D6 (1)
Weight, g/mol:	137.045234
ΔH_f, kcal/mol:	-150.71
Dipole, Da:	4.72
IP(EA), eV:	-12.58(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,4-trifluoro-2-methylbutanenitrile

Drug info:

PubChemData

Smile

CC(CC(F)(F)F)C#N

DOS

IR

Vibrations