Geometry & MOs

Info

ID:	380617
PubChem CID:	134971109
Reduced:	O2C7H10 (3)
Stoich.:	A2B7C10 (3)
Weight, g/mol:	452.295801
ΔH_f, kcal/mol:	-268.49
Dipole, Da:	2.87
IP(EA), eV:	-9.12(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E,5E)-3-acetyloxy-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-6,10-dimethylundeca-5,9-dienyl] acetate

Drug info:

PubChemData

Smile

CC(=O)O/C=C/C(=C/OC(=O)C)/C(CC1C(=C)CCCC1(C)C)OC(=O)C

DOS

IR

Vibrations