Geometry & MOs

Info

ID:	10076
PubChem CID:	96826
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	112.088815
ΔH_f, kcal/mol:	-63.75
Dipole, Da:	3.11
IP(EA), eV:	-9.69(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethylcyclopentan-1-one

Drug info:

PubChemData

Smile

CC1CCC(C1=O)C

DOS

IR

Vibrations