Geometry & MOs

Info

ID:	10474
PubChem CID:	102603
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-25.86
Dipole, Da:	3.86
IP(EA), eV:	-9.49(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylcyclopenta-1,3-dien-1-yl)ethanone

Drug info:

PubChemData

Smile

CCC1=C(CC=C1)C(=O)C

DOS

IR

Vibrations