Geometry & MOs

Info

ID:	19491
PubChem CID:	565549
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	-103.24
Dipole, Da:	1.8
IP(EA), eV:	-9.36(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1,2-dimethylcyclopent-2-ene-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCC=C1C)C

DOS

IR

Vibrations