Geometry & MOs

Info

ID:	147393
PubChem CID:	53787049
Reduced:	C3H5 (8)
Stoich.:	A3B5 (8)
Weight, g/mol:	218.203451
ΔH_f, kcal/mol:	-18.32
Dipole, Da:	0.84
IP(EA), eV:	-8.61(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E,9Z)-2,3,5,7,8-pentamethylundeca-2,4,7,9-tetraene

Drug info:

PubChemData

Smile

C/C=C\C(=C(C)C/C(=C/C(=C(C)C)C)/C)C.C/C=C(/C)\C=C(C)C

DOS

IR

Vibrations