Geometry & MOs

Info

ID:	8448
PubChem CID:	77727
Reduced:	OC6H8 (1)
Stoich.:	AB6C8 (1)
Weight, g/mol:	96.057515
ΔH_f, kcal/mol:	-36.18
Dipole, Da:	3.18
IP(EA), eV:	-9.96(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohex-3-en-1-one

Drug info:

PubChemData

Smile

C1CC(=O)CC=C1

DOS

IR

Vibrations