Geometry & MOs

Info

ID:	127099
PubChem CID:	50990627
Reduced:	FO3N4H19C25 (1)
Stoich.:	AB3C4D19E25 (1)
Weight, g/mol:	414.75246
ΔH_f, kcal/mol:	22.28
Dipole, Da:	4.78
IP(EA), eV:	-8.26(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-4,6-diiodopyridin-3-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=C(C=N2)COC3=CC(=O)/C(=C\4/C(=CNN4)OC5=CC=CC=C5F)/C=C3

DOS

IR

Vibrations