Geometry & MOs

Info

ID:	368661
PubChem CID:	127329734
Reduced:	SN2O3C12H20 (1)
Stoich.:	AB2C3D12E20 (1)
Weight, g/mol:	310.109962
ΔH_f, kcal/mol:	-97.36
Dipole, Da:	2.79
IP(EA), eV:	-9.72(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1,2-oxazol-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCC(CC2)(C)C

DOS

IR

Vibrations