Geometry & MOs

Info

ID:	202342
PubChem CID:	79660275
Reduced:	ClOF4C12H13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	254.048541
ΔH_f, kcal/mol:	-244.92
Dipole, Da:	3.39
IP(EA), eV:	-9.72(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-chloro-2,2,3,3-tetrafluoropropyl)-4-ethylbenzene

Drug info:

PubChemData

Smile

COCCC1=CC=C(C=C1)C(C(C(F)F)(F)F)Cl

DOS

IR

Vibrations