Geometry & MOs

Info

ID:	406497
PubChem CID:	135077818
Reduced:	BrON3C25H28 (1)
Stoich.:	ABC3D25E28 (1)
Weight, g/mol:	274.284794
ΔH_f, kcal/mol:	34.21
Dipole, Da:	4.1
IP(EA), eV:	-8.08(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z)-octadec-9-en-1-olate

Drug info:

PubChemData

Smile

C1CCC(CC1)(/C(=C\2/N3[C@H](CCC3=NN2C4=CC=CC=C4)CC5=CC=CC=C5)/O)Br

DOS

IR

Vibrations