Geometry & MOs

Info

ID:	368653
PubChem CID:	127329726
Reduced:	S2N3O5C10H17 (1)
Stoich.:	A2B3C5D10E17 (1)
Weight, g/mol:	289.109627
ΔH_f, kcal/mol:	-154.96
Dipole, Da:	4.93
IP(EA), eV:	-9.58(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NCCN2CCCS2(=O)=O

DOS

IR

Vibrations