Geometry & MOs

Info

ID:	396691
PubChem CID:	135029039
Reduced:	O5H36C44 (1)
Stoich.:	A5B36C44 (1)
Weight, g/mol:	626.24571
ΔH_f, kcal/mol:	209.94
Dipole, Da:	13.14
IP(EA), eV:	-7.13(-2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,13-dimethoxy-1,7,10,13-tetraphenyl-4-propan-2-ylidenecyclopentadeca-2,5,8,11,14-pentayne-1,7-diol

Drug info:

PubChemData

Smile

CC(C)C1(C#CC(C#CC(C#CC(C#CC(C#C1)(C2=CC=CC=C2)O)(C3=CC=CC=C3)OC)(C4=CC=CC=C4)OC)(C5=CC=CC=C5)O)O

DOS

IR

Vibrations