Geometry & MOs

Info

ID:	424346
PubChem CID:	135122316
Reduced:	F3O3C11H11 (1)
Stoich.:	A3B3C11D11 (1)
Weight, g/mol:	180.015748
ΔH_f, kcal/mol:	-264.03
Dipole, Da:	3.26
IP(EA), eV:	-9.12(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-fluorothiophen-2-yl)pyrimidine

Drug info:

PubChemData

Smile

C1CC(C1OC2=CC=CC=C2)(O)OC(F)(F)F

DOS

IR

Vibrations