Geometry & MOs

Info

ID:	413315
PubChem CID:	135086263
Reduced:	BPF4H16C18 (1)
Stoich.:	ABC4D16E18 (1)
Weight, g/mol:	394.010393
ΔH_f, kcal/mol:	-232.08
Dipole, Da:	2.57
IP(EA), eV:	-8.75(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl-(3-chloro-4-fluorophenoxy)phosphoryl]oxy-2-chloro-1-fluorobenzene

Drug info:

PubChemData

Smile

B(F)(F)F.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F

DOS

IR

Vibrations