Geometry & MOs

Info

ID:	383390
PubChem CID:	134975085
Reduced:	N2O2Cl3H7C8 (1)
Stoich.:	A2B2C3D7E8 (1)
Weight, g/mol:	427.999953
ΔH_f, kcal/mol:	-0.17
Dipole, Da:	3.93
IP(EA), eV:	-9.08(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(/C(=[N+](/O)\[O-])/Cl)(Cl)Cl

DOS

IR

Vibrations