Geometry & MOs

Info

ID:	173855
PubChem CID:	75691304
Reduced:	FSN2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	334.098728
ΔH_f, kcal/mol:	-128.49
Dipole, Da:	5.57
IP(EA), eV:	-9.23(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methoxy-5-methylanilino)-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)NC2=CC(=CC=C2)F

DOS

IR

Vibrations