Geometry & MOs

Info

ID:	369247
PubChem CID:	127331601
Reduced:	SN2O2C11H20 (1)
Stoich.:	AB2C2D11E20 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-110.05
Dipole, Da:	3.09
IP(EA), eV:	-8.59(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dimethyl-1,2-oxazol-4-yl)-(2,3-dimethylthiomorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1C(SCCN1C(=O)CN(C)C(=O)C)C

DOS

IR

Vibrations