Geometry & MOs

Info

ID:	360818
PubChem CID:	127301463
Reduced:	N2S2O3C12H14 (1)
Stoich.:	A2B2C3D12E14 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-40.39
Dipole, Da:	3.54
IP(EA), eV:	-9.17(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCC3=C(C2)C=CS3

DOS

IR

Vibrations