Geometry & MOs

Info

ID:	360836
PubChem CID:	127301490
Reduced:	SN3O4C12H21 (1)
Stoich.:	AB3C4D12E21 (1)
Weight, g/mol:	331.156577
ΔH_f, kcal/mol:	-111.66
Dipole, Da:	4.94
IP(EA), eV:	-8.93(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NCC(C)N2CCOCC2

DOS

IR

Vibrations