Geometry & MOs

Info

ID:	336014
PubChem CID:	127255021
Reduced:	N3O4H19C20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	447.062198
ΔH_f, kcal/mol:	-103.97
Dipole, Da:	3.02
IP(EA), eV:	-9.37(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[6-chloro-3-(4-hydroxy-2-oxochromen-3-yl)imidazo[1,2-a]pyridin-2-yl]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

COCCNC(=O)CN1C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C1=O

DOS

IR

Vibrations