Geometry & MOs

Info

ID:	371650
PubChem CID:	131269812
Reduced:	SN2O4H8C9 (1)
Stoich.:	AB2C4D8E9 (1)
Weight, g/mol:	240.020478
ΔH_f, kcal/mol:	-107.43
Dipole, Da:	3.93
IP(EA), eV:	-8.74(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxycarbonyl-6-methylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CN=C2N1C(=O)C(=C(C(=O)OC)O)S2

DOS

IR

Vibrations