Geometry & MOs

Info

ID:	368648
PubChem CID:	127329721
Reduced:	SN2O3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-52.03
Dipole, Da:	2.87
IP(EA), eV:	-9.2(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N(C)C2CC3=CC=CC=C3C2

DOS

IR

Vibrations