Geometry & MOs

Info

ID:	380384
PubChem CID:	134970818
Reduced:	ISiO7C26H33 (1)
Stoich.:	ABC7D26E33 (1)
Weight, g/mol:	286.156895
ΔH_f, kcal/mol:	-266.74
Dipole, Da:	4.45
IP(EA), eV:	-9.06(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,3E)-4,8-dimethyl-1-(2-methylidene-3H-furan-4-yl)nona-3,7-dien-5-ynyl] acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O/C(=C/C1=CC(=C(C(=C1C(=O)OC)OC)OCC2=CC=CC=C2)I)/C(=O)OC

DOS

IR

Vibrations