Geometry & MOs

Info

ID:	70118
PubChem CID:	47207881
Reduced:	SN3O4C12H17 (1)
Stoich.:	AB3C4D12E17 (1)
Weight, g/mol:	224.061949
ΔH_f, kcal/mol:	-69.23
Dipole, Da:	4.94
IP(EA), eV:	-10.15(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-(methylsulfonylmethyl)imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)CC2=NOC(=N2)CC(C)C

DOS

IR

Vibrations