Geometry & MOs

Info

ID:	46943
PubChem CID:	10528567
Reduced:	SiO2N3C27H49 (1)
Stoich.:	AB2C3D27E49 (1)
Weight, g/mol:	476.045902
ΔH_f, kcal/mol:	-144.75
Dipole, Da:	3.69
IP(EA), eV:	-8.93(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-diphenylphosphorylnaphthalen-1-yl) trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC1=C(C=CC(=C1)N=NN(CC)CCO[Si](C)(C)C)C(=O)C

DOS

IR

Vibrations