Geometry & MOs

Info

ID:	409244
PubChem CID:	135082024
Reduced:	LiOC11H19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-93.83
Dipole, Da:	5.52
IP(EA), eV:	-7.3(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-tert-butyl-2-methylcyclohexen-1-ol

Drug info:

PubChemData

Smile

[Li+].CC1=C(CC[C@@H](C1)C(C)(C)C)[O-]

DOS

IR

Vibrations