Geometry & MOs

Info

ID:	1577
PubChem CID:	4719
Reduced:	O3C32H52 (1)
Stoich.:	A3B32C52 (1)
Weight, g/mol:	484.391646
ΔH_f, kcal/mol:	-71.77
Dipole, Da:	3.5
IP(EA), eV:	-9.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17-methylhentriacont-27-en-2,4,30-triyne-1,6,29-triol

Drug info:

PubChemData

Smile

CC(CCCCCCCCCCC(C#CC#CCO)O)CCCCCCCCCC=CC(C#C)O

DOS

IR

Vibrations