Geometry & MOs

Info

ID:	226654
PubChem CID:	87550969
Reduced:	NF6H15C17 (1)
Stoich.:	AB6C15D17 (1)
Weight, g/mol:	251.85882
ΔH_f, kcal/mol:	-269.97
Dipole, Da:	2.1
IP(EA), eV:	-8.26(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

[bromo-[hydroxy(oxo)phosphaniumyl]oxymethoxy]-hydroxy-oxophosphanium

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NCCC2=C(C=C(C(=C2F)F)C(F)(F)F)F)C

DOS

IR

Vibrations