Geometry & MOs

Info

ID:	45189
PubChem CID:	10508998
Reduced:	IO9C32H55 (1)
Stoich.:	AB9C32D55 (1)
Weight, g/mol:	486.198677
ΔH_f, kcal/mol:	-378.6
Dipole, Da:	1.52
IP(EA), eV:	-8.89(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-(benzylamino)-2-oxo-1-phenylethyl]-triphenylphosphanium

Drug info:

PubChemData

Smile

C[C@@H](CC[C@H]([C@H](C)[C@@H]([C@H](C)CCOCC1=CC=C(C=C1)OC)OCOC)OCOC)[C@@H]([C@H](C)[C@@H]2[C@H](O2)CI)OCOC

DOS

IR

Vibrations