Geometry & MOs

Info

ID:	283902
PubChem CID:	104019077
Reduced:	ClSF2O2N3C7H10 (1)
Stoich.:	ABC2D2E3F7G10 (1)
Weight, g/mol:	269.94625
ΔH_f, kcal/mol:	-146.55
Dipole, Da:	6.24
IP(EA), eV:	-11.26(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(2-methylfuran-3-yl)sulfanylpyrimidine

Drug info:

PubChemData

Smile

CC(C)(C)N1C(=NN=C1S(=O)(=O)Cl)C(F)F

DOS

IR

Vibrations