Geometry & MOs

Info

ID:	414169
PubChem CID:	135087125
Reduced:	NO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	182.128294
ΔH_f, kcal/mol:	-164.82
Dipole, Da:	3.36
IP(EA), eV:	-10.27(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-methylidene-5-phenylpentan-1-olate

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)[C@@H]2[C@@H](OC(O2)(C)C)C#N)C

DOS

IR

Vibrations