Geometry & MOs

Info

ID:	384311
PubChem CID:	134976742
Reduced:	P2O4Cl10H12C17 (1)
Stoich.:	A2B4C10D12E17 (1)
Weight, g/mol:	852.847746
ΔH_f, kcal/mol:	-298.27
Dipole, Da:	4.6
IP(EA), eV:	-9.17(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CP1(OC2=C(O1)C(=C(C(=C2Cl)Cl)Cl)Cl)(CCCP3(OC4=C(O3)C(=C(C(=C4Cl)Cl)Cl)Cl)(C)Cl)Cl

DOS

IR

Vibrations