Geometry & MOs

Info

ID:	326433
PubChem CID:	126687541
Reduced:	N2O2F3H13C17 (1)
Stoich.:	A2B2C3D13E17 (1)
Weight, g/mol:	517.89882
ΔH_f, kcal/mol:	-170.19
Dipole, Da:	4.67
IP(EA), eV:	-9.4(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone

Drug info:

PubChemData

Smile

CCC1=C(N2C=CC=CC2=N1)C(=O)C3=CC(=C(C=C3)O)C(F)(F)F

DOS

IR

Vibrations