Geometry & MOs

Info

ID:	24666
PubChem CID:	612102
Reduced:	ClPO2H8C12 (1)
Stoich.:	ABC2D8E12 (1)
Weight, g/mol:	249.995044
ΔH_f, kcal/mol:	-80.17
Dipole, Da:	2.31
IP(EA), eV:	-9.14(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chlorobenzo[d][1,3,2]benzodioxaphosphepine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3OP(O2)Cl

DOS

IR

Vibrations