Geometry & MOs

Info

ID:	163282
PubChem CID:	57691661
Reduced:	FNOC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	824.499221
ΔH_f, kcal/mol:	-79.8
Dipole, Da:	2.94
IP(EA), eV:	-8.55(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,6,7,10,11-pentahexoxytriphenylen-2-yl) dihydrogen phosphate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCCCN(C)C)F

DOS

IR

Vibrations