Geometry & MOs

Info

ID:	401135
PubChem CID:	135050273
Reduced:	SiO3C13H20 (1)
Stoich.:	AB3C13D20 (1)
Weight, g/mol:	133.107892
ΔH_f, kcal/mol:	-109.42
Dipole, Da:	3.68
IP(EA), eV:	-9.34(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(E)-1-pyrrolidin-1-ylprop-1-en-1-olate

Drug info:

PubChemData

Smile

C[Si](C)(C)[C@]1([C@@H](O1)OCC2=CC=CC=C2)CO

DOS

IR

Vibrations