Geometry & MOs

Info

ID:	200330
PubChem CID:	79376451
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	285.114713
ΔH_f, kcal/mol:	-127.56
Dipole, Da:	8.01
IP(EA), eV:	-8.81(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methyl-5-[[2-oxo-2-(propylamino)ethyl]amino]-1,2-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SN=C1C)NC(C)C2CCCO2

DOS

IR

Vibrations