Geometry & MOs

Info

ID:	240816
PubChem CID:	93617672
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	226.077599
ΔH_f, kcal/mol:	-30.36
Dipole, Da:	3.32
IP(EA), eV:	-9.25(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-methylmorpholin-4-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CS1)NC(=O)CCCC2=NC(=NO2)C(C)C

DOS

IR

Vibrations