Geometry & MOs

Info

ID:	45314
PubChem CID:	10511037
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-32.81
Dipole, Da:	3.16
IP(EA), eV:	-9.77(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methylcyclopentene-1-carboxylate

Drug info:

PubChemData

Smile

CCCC/C=C(/C=O)\C(=C)C

DOS

IR

Vibrations