Geometry & MOs

Info

ID:	410207
PubChem CID:	135082998
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	764.344301
ΔH_f, kcal/mol:	121.27
Dipole, Da:	2.02
IP(EA), eV:	-9.32(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[6,11-bis(10-bicyclo[4.3.1]deca-1,3-dienylidene)-16-(10-bicyclo[4.3.1]deca-1,3,5-trienylidene)cycloicosa-2,4,7,9,12,14,17,19-octayn-1-ylidene]bicyclo[4.3.1]deca-1,3,5-triene

Drug info:

PubChemData

Smile

C=C1CCCCCC#C1

DOS

IR

Vibrations