Geometry & MOs

Info

ID:	409247
PubChem CID:	135082027
Reduced:	LiOC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-89.02
Dipole, Da:	5.34
IP(EA), eV:	-7.62(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-tert-butylcyclohexen-1-ol

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)[C@@H]1CCC=C(C1)[O-]

DOS

IR

Vibrations