Geometry & MOs

Info

ID:	208701
PubChem CID:	80568187
Reduced:	SN2O3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	286.08097
ΔH_f, kcal/mol:	-63.38
Dipole, Da:	6.5
IP(EA), eV:	-9.2(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2,6-dimethylthiomorpholin-4-yl)-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)OC)C2=NC(=CS2)C(=O)O

DOS

IR

Vibrations