Geometry & MOs

Info

ID:	173857
PubChem CID:	75691306
Reduced:	SN2O3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	332.083078
ΔH_f, kcal/mol:	-88.9
Dipole, Da:	4.3
IP(EA), eV:	-9.76(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-acetylanilino)-1-oxopropan-2-yl] 4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)OC(C)C(=O)NC2CC2

DOS

IR

Vibrations