Geometry & MOs

Info

ID:	413313
PubChem CID:	135086261
Reduced:	PO3F4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	427.948342
ΔH_f, kcal/mol:	-332.6
Dipole, Da:	6.77
IP(EA), eV:	-9.55(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl-(3,4-dichlorophenoxy)phosphoryl]oxy-1,2-dichlorobenzene

Drug info:

PubChemData

Smile

CC(C)(C)P(=O)(OC1=CC(=C(C=C1)F)F)OC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations