Geometry & MOs

Info

ID:	429405
PubChem CID:	135169433
Reduced:	ON2H16C23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	280.081046
ΔH_f, kcal/mol:	92.27
Dipole, Da:	3.28
IP(EA), eV:	-7.98(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2C=CC=CC2=CC3=C1C4=C(N3)C5=C(C=C4)N=C(O5)C6=CC=CC=C6

DOS

IR

Vibrations