Geometry & MOs

Info

ID:	337529
PubChem CID:	127258152
Reduced:	FPO2H14C18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	714.05447
ΔH_f, kcal/mol:	-85.79
Dipole, Da:	6.48
IP(EA), eV:	-8.23(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-[2-[3-bromo-5-di(propan-2-yloxy)phosphoryl-4-hydroxyphenyl]propan-2-yl]-6-di(propan-2-yloxy)phosphorylphenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)F)O

DOS

IR

Vibrations