Geometry & MOs

Info

ID:	410788
PubChem CID:	135083589
Reduced:	LiOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	174.159594
ΔH_f, kcal/mol:	16.29
Dipole, Da:	24.25
IP(EA), eV:	-5.46(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(1R)-1-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]pentan-1-olate

Drug info:

PubChemData

Smile

[Li+].CCCCCCCC(/C=C/C)[O-]

DOS

IR

Vibrations