Geometry & MOs

Info

ID:	360878
PubChem CID:	127301532
Reduced:	S2N3O4C13H21 (1)
Stoich.:	A2B3C4D13E21 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-125.89
Dipole, Da:	0.8
IP(EA), eV:	-9.13(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1CSCN1S(=O)(=O)CC2=CC(=NO2)C

DOS

IR

Vibrations