Geometry & MOs

Info

ID:	24290
PubChem CID:	609110
Reduced:	NSO3H11C12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	249.045964
ΔH_f, kcal/mol:	-73.75
Dipole, Da:	4.7
IP(EA), eV:	-9.19(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-hydroxyphenyl)-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2O

DOS

IR

Vibrations