Geometry & MOs

Info

ID:	57303
PubChem CID:	22395620
Reduced:	NH5C7 (4)
Stoich.:	AB5C7 (4)
Weight, g/mol:	743.07806
ΔH_f, kcal/mol:	168.62
Dipole, Da:	4.91
IP(EA), eV:	-8.63(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

hexafluoroantimony(1-);1-[2-(4-iodophenyl)phenoxy]tetradecan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC4=CC=CC=C43)C5=NC=CN5)C6=CC=CC=C6

DOS

IR

Vibrations