Geometry & MOs

Info

ID:	386384
PubChem CID:	134981582
Reduced:	INSZnH2C3 (1)
Stoich.:	ABCDE2F3 (1)
Weight, g/mol:	288.95998
ΔH_f, kcal/mol:	86.68
Dipole, Da:	5.09
IP(EA), eV:	-9.47(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-iodofuro[3,2-b]pyridin-2-yl)ethanol

Drug info:

PubChemData

Smile

C1=CS[C-]=N1.[Zn+]I

DOS

IR

Vibrations