Geometry & MOs

Info

ID:	386818
PubChem CID:	134983034
Reduced:	NSiO4C29H39 (1)
Stoich.:	ABC4D29E39 (1)
Weight, g/mol:	540.063329
ΔH_f, kcal/mol:	-137.51
Dipole, Da:	1.73
IP(EA), eV:	-8.68(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H]([C@@H](C[C@H]1OCC2=CC=CC=C2)C#C)NCC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations