Geometry & MOs

Info

ID:	404488
PubChem CID:	135066546
Reduced:	IPO2H16C19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	493.32235
ΔH_f, kcal/mol:	-34.32
Dipole, Da:	3.75
IP(EA), eV:	-9.33(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OCC3=CC=C(C=C3)I

DOS

IR

Vibrations