Geometry & MOs

Info

ID:	393748
PubChem CID:	135021594
Reduced:	O2H9C10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	466.178024
ΔH_f, kcal/mol:	67.81
Dipole, Da:	4.0
IP(EA), eV:	-8.29(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[3-(1,4-dimethoxynaphthalen-2-yl)prop-2-ynoxy]prop-1-ynyl]-1,4-dimethoxynaphthalene

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C#CCOCC#C)OC)C#CCOCC#C

DOS

IR

Vibrations