Geometry & MOs

Info

ID:	45804
PubChem CID:	10517749
Reduced:	SO4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	292.088164
ΔH_f, kcal/mol:	-93.47
Dipole, Da:	3.43
IP(EA), eV:	-8.14(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyanilino)-5-propan-2-yl-1,3-thiazole-4-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)C2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations