Geometry & MOs

Info

ID:	408619
PubChem CID:	135081386
Reduced:	BSnSi2C21H39 (1)
Stoich.:	ABC2D21E39 (1)
Weight, g/mol:	250.084124
ΔH_f, kcal/mol:	-10.59
Dipole, Da:	1.1
IP(EA), eV:	-8.64(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(7S,8S)-8-acetyloxy-2-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl] acetate

Drug info:

PubChemData

Smile

B(CC=C)(CC=C)C1=C([Si](C(=C1CC=C)[Si](C)(C)C)(C)C)[Sn](C)(C)C

DOS

IR

Vibrations