Geometry & MOs

Info

ID:	1576
PubChem CID:	4717
Reduced:	O3C35H52 (1)
Stoich.:	A3B35C52 (1)
Weight, g/mol:	520.391646
ΔH_f, kcal/mol:	8.26
Dipole, Da:	1.08
IP(EA), eV:	-9.12(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentatriaconta-20,31-dien-2,4,22,34-tetrayne-1,6,33-triol

Drug info:

PubChemData

Smile

C#CC(C=CCCCCCCCC#CC=CCCCCCCCCCCCCCC(C#CC#CCO)O)O

DOS

IR

Vibrations