Geometry & MOs

Info

ID:	159144
PubChem CID:	57261060
Reduced:	ON4C18H18 (1)
Stoich.:	AB4C18D18 (1)
Weight, g/mol:	123.021106
ΔH_f, kcal/mol:	68.69
Dipole, Da:	4.09
IP(EA), eV:	-9.06(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethoxymethyl-hydroxy-oxophosphanium

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)C34N=CC5=NC6=CC=COC6=NC5=N4

DOS

IR

Vibrations