Geometry & MOs

Info

ID:	386833
PubChem CID:	134983075
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	614.43351
ΔH_f, kcal/mol:	-154.82
Dipole, Da:	2.3
IP(EA), eV:	-8.86(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-6,11-di(undecoxy)triphenylen-2-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1(C(=C(C2=CC=CC=C21)C)C)C(=O)OCC

DOS

IR

Vibrations