Geometry & MOs

Info

ID:	411101
PubChem CID:	135083911
Reduced:	O3C23H34 (1)
Stoich.:	A3B23C34 (1)
Weight, g/mol:	134.128294
ΔH_f, kcal/mol:	-125.43
Dipole, Da:	1.05
IP(EA), eV:	-8.6(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z,4S)-4-methylhept-2-en-2-olate

Drug info:

PubChemData

Smile

C/C(=C\1/CCC2[C@@]1(CCC3C2CC=C4[C@@]3(CCC5(C4)OCCO5)C)C)/O

DOS

IR

Vibrations