Geometry & MOs

Info

ID:	260684
PubChem CID:	103199858
Reduced:	ClSN2O2H9C11 (1)
Stoich.:	ABC2D2E9F11 (1)
Weight, g/mol:	240.093249
ΔH_f, kcal/mol:	-50.48
Dipole, Da:	7.27
IP(EA), eV:	-9.13(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-(2-cyclopentylethyl)-1,3-thiazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)Cl)C2=NC(=C(S2)N)C(=O)O

DOS

IR

Vibrations