Geometry & MOs

Info

ID:	257678
PubChem CID:	103147904
Reduced:	F2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	284.018241
ΔH_f, kcal/mol:	-217.61
Dipole, Da:	4.06
IP(EA), eV:	-9.05(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dichlorophenyl)-3-(2,2-difluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(CCOCC(F)F)O

DOS

IR

Vibrations