Geometry & MOs

Info

ID:	151189
PubChem CID:	53790889
Reduced:	O2F3H3Cl4C8 (1)
Stoich.:	A2B3C3D4E8 (1)
Weight, g/mol:	270.119536
ΔH_f, kcal/mol:	-251.66
Dipole, Da:	1.21
IP(EA), eV:	-10.04(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(C1=C(C(=C(C(=C1Cl)Cl)Cl)OC(F)(F)F)Cl)O

DOS

IR

Vibrations