Geometry & MOs

Info

ID:	5481
PubChem CID:	13207
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	126.104465
ΔH_f, kcal/mol:	-68.19
Dipole, Da:	3.13
IP(EA), eV:	-9.76(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylethanone

Drug info:

PubChemData

Smile

CC(=O)C1CCCCC1

DOS

IR

Vibrations