Geometry & MOs

Info

ID:	150234
PubChem CID:	53789921
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	253.059818
ΔH_f, kcal/mol:	-60.35
Dipole, Da:	3.43
IP(EA), eV:	-8.92(0.09)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(ethyliminomethylamino)-(2-propoxyethylsulfanyl)-sulfanylidenephosphanium

Drug info:

PubChemData

Smile

CN1CCC23C(C1=O)CCCC2OC4=CC=CC=C34

DOS

IR

Vibrations