Geometry & MOs

Info

ID:	9745
PubChem CID:	92991
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	112.088815
ΔH_f, kcal/mol:	-63.69
Dipole, Da:	3.16
IP(EA), eV:	-9.8(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylcyclopentan-1-one

Drug info:

PubChemData

Smile

CCC1CCCC1=O

DOS

IR

Vibrations