Geometry & MOs

Info

ID:	257651
PubChem CID:	103147717
Reduced:	F2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	300.078485
ΔH_f, kcal/mol:	-234.68
Dipole, Da:	4.51
IP(EA), eV:	-10.21(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-[3-(trifluoromethoxy)phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)CC(CCOCC(F)F)O

DOS

IR

Vibrations