Geometry & MOs

Info

ID:	311387
PubChem CID:	126591280
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	282.92609
ΔH_f, kcal/mol:	-70.43
Dipole, Da:	3.02
IP(EA), eV:	-9.19(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloro-4-methylpyridin-2-yl)methyl hypoiodite

Drug info:

PubChemData

Smile

CN(C)C(=O)OCC1[C@H]2[C@@H]1CNC2

DOS

IR

Vibrations