Geometry & MOs

Info

ID:	386673
PubChem CID:	134982503
Reduced:	SiO3C25H46 (1)
Stoich.:	AB3C25D46 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-217.2
Dipole, Da:	1.73
IP(EA), eV:	-8.7(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6S)-1-methoxy-7-(methoxymethyl)bicyclo[4.2.2]deca-7,9-diene

Drug info:

PubChemData

Smile

CC/C(=C\[C@@H](C)CCO[Si](C)(C)C(C)(C)C)/C=C/[C@H]1[C@H](C=CC(O1)OC(C)C)C

DOS

IR

Vibrations