Geometry & MOs

Info

ID:	429359
PubChem CID:	135169382
Reduced:	ON2F5C12H17 (1)
Stoich.:	AB2C5D12E17 (1)
Weight, g/mol:	348.06843
ΔH_f, kcal/mol:	-281.89
Dipole, Da:	1.67
IP(EA), eV:	-8.72(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-fluoro-N,N-bis(trifluoromethyl)-1-[4-(trifluoromethyl)piperidin-1-yl]ethenamine

Drug info:

PubChemData

Smile

C1CN(CCC1C(F)(F)F)C(=C(F)F)N2CCOCC2

DOS

IR

Vibrations