Geometry & MOs

Info

ID:	257649
PubChem CID:	103147676
Reduced:	O2F3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	236.068257
ΔH_f, kcal/mol:	-233.02
Dipole, Da:	1.71
IP(EA), eV:	-9.62(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-thiophen-3-ylbutan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(CCOCC(F)F)O)F

DOS

IR

Vibrations