Geometry & MOs

Info

ID:	8010
PubChem CID:	74712
Reduced:	Cl2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	318.07895
ΔH_f, kcal/mol:	-146.6
Dipole, Da:	4.12
IP(EA), eV:	-9.11(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

heptyl 2-(2,4-dichlorophenoxy)acetate

Drug info:

PubChemData

Smile

CCCCCCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations