Geometry & MOs

Info

ID:	257656
PubChem CID:	103147773
Reduced:	F2O2N3C12H21 (1)
Stoich.:	A2B2C3D12E21 (1)
Weight, g/mol:	224.158786
ΔH_f, kcal/mol:	-181.28
Dipole, Da:	3.45
IP(EA), eV:	-9.7(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-7-methyloctan-3-ol

Drug info:

PubChemData

Smile

CC(C)CN1C(=NC=N1)CC(CCOCC(F)F)O

DOS

IR

Vibrations