Geometry & MOs

Info

ID:	358744
PubChem CID:	127296558
Reduced:	SO2N3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	293.083413
ΔH_f, kcal/mol:	-49.9
Dipole, Da:	9.51
IP(EA), eV:	-9.06(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(4-methylidenepiperidin-1-yl)sulfonyl-[1,2]oxazolo[5,4-b]pyridine

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCC(=C)CC2

DOS

IR

Vibrations