Geometry & MOs

Info

ID:	448489
PubChem CID:	135291334
Reduced:	OP2C9H22 (1)
Stoich.:	AB2C9D22 (1)
Weight, g/mol:	770.450617
ΔH_f, kcal/mol:	-77.46
Dipole, Da:	2.04
IP(EA), eV:	-8.87(1.92)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

3-(4-benzoylphenoxy)propyl-[2-[2-[3-(4-benzoylphenoxy)propyl-(2-ethoxyethyl)-methylazaniumyl]ethoxymethoxy]ethyl]-(2-methoxyethyl)-methylazanium

Drug info:

PubChemData

Smile

CC(C)(C)C(OC(C)(C)C)(P)P

DOS

IR

Vibrations