Geometry & MOs

Info

ID:	369321
PubChem CID:	127332322
Reduced:	OSN4C12H20 (1)
Stoich.:	ABC4D12E20 (1)
Weight, g/mol:	384.165369
ΔH_f, kcal/mol:	-18.22
Dipole, Da:	4.89
IP(EA), eV:	-8.76(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-2,3-dimethylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(SCCN1C(=O)NC2=CC(=NN2C)C)C

DOS

IR

Vibrations