Geometry & MOs

Info

ID:	402090
PubChem CID:	135054309
Reduced:	Si2O3C27H40 (1)
Stoich.:	A2B3C27D40 (1)
Weight, g/mol:	370.156895
ΔH_f, kcal/mol:	-151.95
Dipole, Da:	3.13
IP(EA), eV:	-8.03(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-benzoyl-5-naphthalen-1-ylcyclopentene-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C2=C([C@]1(C3=CC(=C(O3)[Si](C)(C)C)C=C)O)C4=C(C=C2)C(CC4)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations