Geometry & MOs

Info

ID:	396690
PubChem CID:	135029037
Reduced:	O3C22H22 (1)
Stoich.:	A3B22C22 (1)
Weight, g/mol:	644.256274
ΔH_f, kcal/mol:	-16.72
Dipole, Da:	2.14
IP(EA), eV:	-9.65(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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CC(C)C(C#CC(C1=CC=CC=C1)O)(C#CC(C2=CC=CC=C2)O)O

DOS

IR

Vibrations