Geometry & MOs

Info

ID:	20098
PubChem CID:	579294
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-117.11
Dipole, Da:	2.06
IP(EA), eV:	-9.06(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-ethyl-1,3-dimethylcyclopent-2-ene-1-carboxylate

Drug info:

PubChemData

Smile

CCC1=C(CCC1(C)C(=O)OCC)C

DOS

IR

Vibrations