Geometry & MOs

Info

ID:	240868
PubChem CID:	93617898
Reduced:	SN2O3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	240.093249
ΔH_f, kcal/mol:	-69.24
Dipole, Da:	3.35
IP(EA), eV:	-8.28(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)N2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations