Geometry & MOs

Info

ID:	23742
PubChem CID:	605760
Reduced:	NCl2O3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	263.011599
ΔH_f, kcal/mol:	-126.95
Dipole, Da:	1.71
IP(EA), eV:	-9.47(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dichloro-2,6-dimethylpyridin-4-yl) ethyl carbonate

Drug info:

PubChemData

Smile

CCOC(=O)OC1=C(C(=NC(=C1Cl)C)C)Cl

DOS

IR

Vibrations