Geometry & MOs

Info

ID:	338540
PubChem CID:	127259255
Reduced:	Cl2O5H16C18 (1)
Stoich.:	A2B5C16D18 (1)
Weight, g/mol:	309.956642
ΔH_f, kcal/mol:	-170.91
Dipole, Da:	6.8
IP(EA), eV:	-9.25(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-carbonochloridoyl-2,3-dichlorophenoxy)ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCOC1=C(C(=C(C=C1)C(=O)C2=CC=C(C=C2)OC)Cl)Cl

DOS

IR

Vibrations