Geometry & MOs

Info

ID:	257657
PubChem CID:	103147775
Reduced:	F2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	206.111836
ΔH_f, kcal/mol:	-235.95
Dipole, Da:	4.56
IP(EA), eV:	-10.24(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)oct-6-yn-3-ol

Drug info:

PubChemData

Smile

CC(C)CCCC(CCOCC(F)F)O

DOS

IR

Vibrations