Geometry & MOs

Info

ID:	13036
PubChem CID:	220216
Reduced:	Cl6O7H12C18 (1)
Stoich.:	A6B7C12D18 (1)
Weight, g/mol:	551.868469
ΔH_f, kcal/mol:	-270.09
Dipole, Da:	2.95
IP(EA), eV:	-9.46(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4,5-trichlorophenoxy)carbonyloxyethoxy]ethyl (2,4,5-trichlorophenyl) carbonate

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)OCCOCCOC(=O)OC2=CC(=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations