Geometry & MOs

Info

ID:	411098
PubChem CID:	135083908
Reduced:	LiOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-74.46
Dipole, Da:	5.3
IP(EA), eV:	-7.58(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,8R)-8-methylcycloocten-1-ol

Drug info:

PubChemData

Smile

[Li+].C[C@@H]/1CCCCC/C=C1/[O-]

DOS

IR

Vibrations