Geometry & MOs

Info

ID:	231630
PubChem CID:	87574341
Reduced:	SeO2N5C19H19 (1)
Stoich.:	AB2C5D19E19 (1)
Weight, g/mol:	642.208884
ΔH_f, kcal/mol:	88.51
Dipole, Da:	4.22
IP(EA), eV:	-8.8(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylmethoxy-2-[phenyl-[1-[phenyl-(2-phenylmethoxyphenyl)phosphoryl]ethyl]phosphoryl]benzene

Drug info:

PubChemData

Smile

CO/N=C(\C1=CC=C(C=C1)C2=CC=C([Se]2)C3=NC=C(C=C3)/C(=N/OC)/N)/N

DOS

IR

Vibrations