Geometry & MOs

Info

ID:	219558
PubChem CID:	85149188
Reduced:	NPO4F13C16H21 (1)
Stoich.:	ABC4D13E16F21 (1)
Weight, g/mol:	570.107886
ΔH_f, kcal/mol:	-877.73
Dipole, Da:	15.01
IP(EA), eV:	-8.77(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[hydroxy(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundec-1-enoxy)phosphoryl]oxyethyl-trimethylazanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CCOP(=O)([O-])OC=CCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations