Geometry & MOs

Info

ID:	409249
PubChem CID:	135082029
Reduced:	LiOC11H19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-94.32
Dipole, Da:	5.63
IP(EA), eV:	-7.31(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-tert-butyl-2-methylcyclohexen-1-ol

Drug info:

PubChemData

Smile

[Li+].CC1=C(C[C@@H](CC1)C(C)(C)C)[O-]

DOS

IR

Vibrations