Geometry & MOs

Info

ID:	380191
PubChem CID:	134970547
Reduced:	SnH26C28 (1)
Stoich.:	AB26C28 (1)
Weight, g/mol:	299.152899
ΔH_f, kcal/mol:	135.11
Dipole, Da:	0.4
IP(EA), eV:	-9.34(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(4R)-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1,3-oxazolidin-3-id-2-one

Drug info:

PubChemData

Smile

C[C@]1(C[C@H]1[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations