Geometry & MOs

Info

ID:	369246
PubChem CID:	127331600
Reduced:	N2S2O3C11H20 (1)
Stoich.:	A2B2C3D11E20 (1)
Weight, g/mol:	244.124549
ΔH_f, kcal/mol:	-141.63
Dipole, Da:	3.86
IP(EA), eV:	-8.51(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dimethylthiomorpholin-4-yl)-2-oxoethyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1C(SCCN1C(=O)CN2CCCS2(=O)=O)C

DOS

IR

Vibrations