Geometry & MOs

Info

ID:	372438
PubChem CID:	131297625
Reduced:	ClN2O3H7C10 (1)
Stoich.:	AB2C3D7E10 (1)
Weight, g/mol:	380.84122
ΔH_f, kcal/mol:	-57.16
Dipole, Da:	9.98
IP(EA), eV:	-9.37(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-2-(2,5-dibromophenyl)-5-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N2C=C(C(=N2)C(=O)O)Cl)O

DOS

IR

Vibrations