Geometry & MOs

Info

ID:	322900
PubChem CID:	126671553
Reduced:	ON3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	214.041213
ΔH_f, kcal/mol:	41.39
Dipole, Da:	4.97
IP(EA), eV:	-9.76(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methylpyrimidin-2-yl)oxythietane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1)OC2=CC=NC=C2

DOS

IR

Vibrations