Geometry & MOs

Info

ID:	360819
PubChem CID:	127301464
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-59.22
Dipole, Da:	2.75
IP(EA), eV:	-9.0(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations