Geometry & MOs

Info

ID:	200311
PubChem CID:	79376432
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	244.088164
ΔH_f, kcal/mol:	-42.21
Dipole, Da:	6.93
IP(EA), eV:	-8.94(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(2-methoxyethylamino)-3-methyl-1,2-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SN=C1C)NCCC2=CC=CC=N2

DOS

IR

Vibrations