Geometry & MOs

Info

ID:	385080
PubChem CID:	134978279
Reduced:	H4C5 (4)
Stoich.:	A4B5 (4)
Weight, g/mol:	146.10955
ΔH_f, kcal/mol:	157.9
Dipole, Da:	0.33
IP(EA), eV:	-8.67(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-undec-4-en-2,6-diyne

Drug info:

PubChemData

Smile

C/C/1=C/C=C/C2=CC=CC=C2/C=C/C=C(\C#CC#C1)/C

DOS

IR

Vibrations