Geometry & MOs

Info

ID:	381482
PubChem CID:	134972236
Reduced:	NO5C34H35 (1)
Stoich.:	AB5C34D35 (1)
Weight, g/mol:	363.245292
ΔH_f, kcal/mol:	-53.14
Dipole, Da:	2.95
IP(EA), eV:	-9.43(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tributyl-(3-hydroxy-3-methoxy-1-phenylpropa-1,2-dienyl)phosphanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC2C(C(C(C=[N+]2[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations