Geometry & MOs

Info

ID:	389068
PubChem CID:	134991068
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-48.48
Dipole, Da:	3.71
IP(EA), eV:	-9.1(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R,2R)-1,2-dimethylcyclohex-3-en-1-yl]ethanone

Drug info:

PubChemData

Smile

C[C@H]1C=C(CC[C@@]1(C)C=O)CCC=C(C)C

DOS

IR

Vibrations