Geometry & MOs

Info

ID:	19526
PubChem CID:	566672
Reduced:	OC14H26 (1)
Stoich.:	AB14C26 (1)
Weight, g/mol:	210.198365
ΔH_f, kcal/mol:	-98.62
Dipole, Da:	3.6
IP(EA), eV:	-9.7(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-octan-2-ylcyclohexan-1-one

Drug info:

PubChemData

Smile

CCCCCCC(C)C1CCCCC1=O

DOS

IR

Vibrations