Geometry & MOs

Info

ID:	208717
PubChem CID:	80570817
Reduced:	SN2O3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	250.041213
ΔH_f, kcal/mol:	-62.22
Dipole, Da:	4.84
IP(EA), eV:	-8.62(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyanilino)-1,3-thiazole-5-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC2=NC=C(S2)C(=O)OC

DOS

IR

Vibrations