Geometry & MOs

Info

ID:	411094
PubChem CID:	135083904
Reduced:	LiOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-79.17
Dipole, Da:	5.31
IP(EA), eV:	-7.6(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,7R)-7-methylcycloocten-1-ol

Drug info:

PubChemData

Smile

[Li+].C[C@@H]1CCCC/C=C(\C1)/[O-]

DOS

IR

Vibrations