Geometry & MOs

Info

ID:	22385
PubChem CID:	597101
Reduced:	C12H23 (2)
Stoich.:	A12B23 (2)
Weight, g/mol:	334.359951
ΔH_f, kcal/mol:	-95.37
Dipole, Da:	0.06
IP(EA), eV:	-9.86(3.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-cyclohexyl-2,2,7,7-tetramethyloctan-4-yl)cyclohexane

Drug info:

PubChemData

Smile

CC(C)(C)CC(C1CCCCC1)C(CC(C)(C)C)C2CCCCC2

DOS

IR

Vibrations