Geometry & MOs

Info

ID:	368639
PubChem CID:	127329712
Reduced:	SN3O4C16H27 (1)
Stoich.:	AB3C4D16E27 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-143.53
Dipole, Da:	5.67
IP(EA), eV:	-9.19(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)C(=O)N1CCC(CC1)NS(=O)(=O)CC2=NOC(=C2)C

DOS

IR

Vibrations