Geometry & MOs

Info

ID:	407304
PubChem CID:	135079769
Reduced:	OCl3H9C15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	146.95872
ΔH_f, kcal/mol:	7.47
Dipole, Da:	2.31
IP(EA), eV:	-9.62(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C(=C(\C2=CC=C(C=C2)Cl)/Cl)/C=O)Cl

DOS

IR

Vibrations