Geometry & MOs

Info

ID:	409232
PubChem CID:	135082012
Reduced:	LiOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	194.167065
ΔH_f, kcal/mol:	25.53
Dipole, Da:	37.96
IP(EA), eV:	-4.58(-2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-oct-1-enyl]cyclopenten-1-ol

Drug info:

PubChemData

Smile

[Li+].CCCCCC/C=C/C1CCC(=C1)[O-]

DOS

IR

Vibrations