Geometry & MOs

Info

ID:	220151
PubChem CID:	85165300
Reduced:	N3O8H35C38 (1)
Stoich.:	A3B8C35D38 (1)
Weight, g/mol:	663.982835
ΔH_f, kcal/mol:	-203.77
Dipole, Da:	1.38
IP(EA), eV:	-8.56(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1,4-diphenylbut-1-en-3-ynylditellanyl)-4-phenylbut-1-en-3-ynyl]benzene

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1O)OC)C2C3=C(CC(N2C(=O)CNC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)OC)C7=CC=CC=C7N3

DOS

IR

Vibrations