Geometry & MOs

Info

ID:	429363
PubChem CID:	135169386
Reduced:	ON2F7C13H17 (1)
Stoich.:	AB2C7D13E17 (1)
Weight, g/mol:	366.059008
ΔH_f, kcal/mol:	-398.73
Dipole, Da:	3.31
IP(EA), eV:	-9.26(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations