Geometry & MOs

Info

ID:	360776
PubChem CID:	127301421
Reduced:	N2S2O5C12H20 (1)
Stoich.:	A2B2C5D12E20 (1)
Weight, g/mol:	357.172228
ΔH_f, kcal/mol:	-168.51
Dipole, Da:	4.16
IP(EA), eV:	-10.18(-0.5)
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-ylcyclohexyl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)CC2=CC(=NO2)C

DOS

IR

Vibrations