Geometry & MOs

Info

ID:	360852
PubChem CID:	127301506
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	303.125277
ΔH_f, kcal/mol:	-81.63
Dipole, Da:	4.89
IP(EA), eV:	-8.83(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCNS(=O)(=O)CC2=CC(=NO2)C

DOS

IR

Vibrations