Geometry & MOs

Info

ID:	339226
PubChem CID:	127260605
Reduced:	OC12H24 (1)
Stoich.:	AB12C24 (1)
Weight, g/mol:	184.182715
ΔH_f, kcal/mol:	-99.67
Dipole, Da:	2.44
IP(EA), eV:	-9.92(2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R)-4-tert-butyl-2,2-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1(C[C@H](CC[C@H]1O)C(C)(C)C)C

DOS

IR

Vibrations