Geometry & MOs

Info

ID:	6962
PubChem CID:	70748
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-71.02
Dipole, Da:	2.88
IP(EA), eV:	-9.6(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylpropan-1-one

Drug info:

PubChemData

Smile

CCC(=O)C1CCCCC1

DOS

IR

Vibrations