Geometry & MOs

Info

ID:	368649
PubChem CID:	127329722
Reduced:	SN3O3C14H25 (1)
Stoich.:	AB3C3D14E25 (1)
Weight, g/mol:	343.156577
ΔH_f, kcal/mol:	-86.61
Dipole, Da:	2.36
IP(EA), eV:	-8.75(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-methylbutanoyl)piperidin-4-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)N(C)S(=O)(=O)CC2=NOC(=C2)C

DOS

IR

Vibrations