Geometry & MOs

Info

ID:	338287
PubChem CID:	127258979
Reduced:	Cl2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	355.014491
ΔH_f, kcal/mol:	-160.41
Dipole, Da:	4.61
IP(EA), eV:	-8.97(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-butoxy-2-(3,5,6-trichloropyridin-2-yl)oxyethyl] acetate

Drug info:

PubChemData

Smile

CCCCCCC(COC(=O)C)OC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations