Geometry & MOs

Info

ID:	10491
PubChem CID:	102889
Reduced:	PBr2Cl2O4C9H9 (1)
Stoich.:	AB2C2D4E9F9 (1)
Weight, g/mol:	441.79618
ΔH_f, kcal/mol:	-201.28
Dipole, Da:	3.22
IP(EA), eV:	-9.88(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,2-dibromo-2,2-dichloroethyl) methyl phenyl phosphate

Drug info:

PubChemData

Smile

COP(=O)(OC1=CC=CC=C1)OC(C(Cl)(Cl)Br)Br

DOS

IR

Vibrations