Geometry & MOs

Info

ID:	341004
PubChem CID:	127263439
Reduced:	O3C6H8 (2)
Stoich.:	A3B6C8 (2)
Weight, g/mol:	328.85438
ΔH_f, kcal/mol:	-271.81
Dipole, Da:	7.06
IP(EA), eV:	-10.84(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(dibromomethyl)-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCC(=O)C(C1)C(=O)O)C(=O)C

DOS

IR

Vibrations