Geometry & MOs

Info

ID:	26065
PubChem CID:	637564
Reduced:	OC6H8 (1)
Stoich.:	AB6C8 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-9.91
Dipole, Da:	5.22
IP(EA), eV:	-9.71(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-methyl-5-propylcyclohex-2-en-1-one

Drug info:

PubChemData

Smile

C/C=C/C=C/C=O

DOS

IR

Vibrations