Geometry & MOs

Info

ID:	202343
PubChem CID:	79660276
Reduced:	ClF4C11H11 (1)
Stoich.:	AB4C11D11 (1)
Weight, g/mol:	197.082762
ΔH_f, kcal/mol:	-208.95
Dipole, Da:	2.75
IP(EA), eV:	-9.6(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopenten-1-yl)-2,2,3,3-tetrafluoropropan-1-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(C(C(F)F)(F)F)Cl

DOS

IR

Vibrations