Geometry & MOs

Info

ID:	23614
PubChem CID:	605153
Reduced:	O2Cl6H10C15 (1)
Stoich.:	A2B6C10D15 (1)
Weight, g/mol:	433.878246
ΔH_f, kcal/mol:	-76.95
Dipole, Da:	2.05
IP(EA), eV:	-9.23(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,5-trichloro-4-methoxy-3-[(2,3,5-trichloro-6-methoxyphenyl)methyl]benzene

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1Cl)Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)OC

DOS

IR

Vibrations