Geometry & MOs

Info

ID:	257682
PubChem CID:	103147921
Reduced:	O3F5C13H15 (1)
Stoich.:	A3B5C13D15 (1)
Weight, g/mol:	234.117984
ΔH_f, kcal/mol:	-388.46
Dipole, Da:	2.2
IP(EA), eV:	-9.61(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-(1-methylimidazol-2-yl)butan-2-ol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(CCOCC(F)F)O)OC(F)(F)F

DOS

IR

Vibrations