Geometry & MOs

Info

ID:	5358
PubChem CID:	13031
Reduced:	OC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	138.104465
ΔH_f, kcal/mol:	-55.46
Dipole, Da:	3.05
IP(EA), eV:	-9.34(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexen-1-yl)propan-2-one

Drug info:

PubChemData

Smile

CC(=O)CC1=CCCCC1

DOS

IR

Vibrations