Geometry & MOs

Info

ID:	129336
PubChem CID:	51072299
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	196.999204
ΔH_f, kcal/mol:	-42.63
Dipole, Da:	8.02
IP(EA), eV:	-9.23(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloroimidazo[1,2-a]pyrimidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CN1C2=C(CNCC2)C(=N1)C(=O)O

DOS

IR

Vibrations