Geometry & MOs

Info

ID:	437330
PubChem CID:	135224463
Reduced:	OF2N9C32H33 (1)
Stoich.:	AB2C9D32E33 (1)
Weight, g/mol:	262.98071
ΔH_f, kcal/mol:	56.03
Dipole, Da:	7.15
IP(EA), eV:	-8.24(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-iodoethoxy)-5-methylpyridine

Drug info:

PubChemData

Smile

CCCC(NC1=CN=CC(=C1)C2=C(C\3=C(C=C2)NN/C3=C\4/N=C5C(=CC=NC5=N4)C6=CC(=CC(=C6)F)NCCN(C)C)F)O

DOS

IR

Vibrations