Geometry & MOs

Info

ID:	385528
PubChem CID:	134979315
Reduced:	H5C6 (4)
Stoich.:	A5B6 (4)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	106.76
Dipole, Da:	0.23
IP(EA), eV:	-8.91(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2Z,4Z,6E,9Z)-cyclodeca-2,4,6,9-tetraen-1-yl] acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]2[C@@H]3[C@H]2[C@H](C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations