Geometry & MOs

Info

ID:	429663
PubChem CID:	135169713
Reduced:	ON2F4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	283.060725
ΔH_f, kcal/mol:	-230.51
Dipole, Da:	6.47
IP(EA), eV:	-8.79(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2,2-difluoro-N,N-bis(trifluoromethyl)ethenamine

Drug info:

PubChemData

Smile

C1CCN(C1)/C(=C(/C(F)(F)F)\F)/N2CCOCC2

DOS

IR

Vibrations