Geometry & MOs

Info

ID:	10741
PubChem CID:	107561
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-59.82
Dipole, Da:	5.12
IP(EA), eV:	-9.63(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CC(=O)[C@H](CC1)C(C)C

DOS

IR

Vibrations