Geometry & MOs

Info

ID:	23990
PubChem CID:	607333
Reduced:	OCl5H7C9 (1)
Stoich.:	AB5C7D9 (1)
Weight, g/mol:	307.891003
ΔH_f, kcal/mol:	-63.39
Dipole, Da:	1.64
IP(EA), eV:	-9.28(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-trichloro-5-(2,3-dichloropropoxy)benzene

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(CCl)Cl

DOS

IR

Vibrations