Geometry & MOs

Info

ID:	264596
PubChem CID:	103474117
Reduced:	Cl2O2F4H10C11 (1)
Stoich.:	A2B2C4D10E11 (1)
Weight, g/mol:	294.124292
ΔH_f, kcal/mol:	-285.23
Dipole, Da:	3.57
IP(EA), eV:	-9.79(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethylphenyl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Cl)C(COCC(C(F)F)(F)F)O

DOS

IR

Vibrations