Geometry & MOs

Info

ID:	409047
PubChem CID:	135081821
Reduced:	P2O4C37H40 (1)
Stoich.:	A2B4C37D40 (1)
Weight, g/mol:	476.05748
ΔH_f, kcal/mol:	-92.43
Dipole, Da:	5.42
IP(EA), eV:	-8.26(0.3)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C[C@H]2[C@H]([C@@H]([C@@H]1C2OCCOCC(=O)O)CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations