Geometry & MOs

Info

ID:	221651
PubChem CID:	85285825
Reduced:	SiN3O6C31H35 (1)
Stoich.:	AB3C6D31E35 (1)
Weight, g/mol:	575.278532
ΔH_f, kcal/mol:	-148.54
Dipole, Da:	2.01
IP(EA), eV:	-9.01(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-phenyl-8-(3-tributylstannylprop-2-enyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

Drug info:

PubChemData

Smile

CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C3=COC(=N3)C4=COC(=N4)C5=COC(=N5)COCOC

DOS

IR

Vibrations