Geometry & MOs

Info

ID:	310177
PubChem CID:	126576186
Reduced:	O5C13H22 (1)
Stoich.:	A5B13C22 (1)
Weight, g/mol:	365.056719
ΔH_f, kcal/mol:	-252.17
Dipole, Da:	3.82
IP(EA), eV:	-9.94(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(6-chloro-2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)phenyl]benzoic acid

Drug info:

PubChemData

Smile

CCCCOC(=O)C1(CCC2(CC1)OCCO2)O

DOS

IR

Vibrations