Geometry & MOs

Info

ID:	24911
PubChem CID:	614467
Reduced:	NO2S2H7C9 (1)
Stoich.:	AB2C2D7E9 (1)
Weight, g/mol:	224.991821
ΔH_f, kcal/mol:	-27.49
Dipole, Da:	7.29
IP(EA), eV:	-9.4(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(S2)C(=O)O

DOS

IR

Vibrations