Geometry & MOs

Info

ID:	407094
PubChem CID:	135079321
Reduced:	NOC22H25 (1)
Stoich.:	ABC22D25 (1)
Weight, g/mol:	150.10522
ΔH_f, kcal/mol:	42.54
Dipole, Da:	3.63
IP(EA), eV:	-8.79(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z)-4-trimethylsilylbut-3-en-1-olate

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=CC=C1CC(C#CC2=CC=CC=C2)C(=O)C

DOS

IR

Vibrations