Geometry & MOs

Info

ID:	27316
PubChem CID:	820565
Reduced:	N2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	267.9306
ΔH_f, kcal/mol:	-55.02
Dipole, Da:	2.97
IP(EA), eV:	-9.86(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)C(=O)O)C

DOS

IR

Vibrations