Geometry & MOs

Info

ID:	407799
PubChem CID:	135080554
Reduced:	ClO2F3C9H10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	252.172545
ΔH_f, kcal/mol:	-233.22
Dipole, Da:	3.48
IP(EA), eV:	-8.97(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=COC(=C1)OCCC(CC(F)(F)F)Cl

DOS

IR

Vibrations