Geometry & MOs

Info

ID:	410674
PubChem CID:	135083475
Reduced:	P2O6C19H22 (1)
Stoich.:	A2B6C19D22 (1)
Weight, g/mol:	464.151763
ΔH_f, kcal/mol:	-281.28
Dipole, Da:	6.24
IP(EA), eV:	-9.37(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COP(=O)(C(=C=C(C1=CC=CC=C1)P(=O)(OC)OC)C2=CC=CC=C2)OC

DOS

IR

Vibrations