Geometry & MOs

Info

ID:	360879
PubChem CID:	127301533
Reduced:	SN3O3C14H25 (1)
Stoich.:	AB3C3D14E25 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-90.51
Dipole, Da:	4.63
IP(EA), eV:	-8.53(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)CNS(=O)(=O)CC2=NOC(=C2)C

DOS

IR

Vibrations