Geometry & MOs

Info

ID:	18853
PubChem CID:	549129
Reduced:	O2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	126.06808
ΔH_f, kcal/mol:	-80.93
Dipole, Da:	2.63
IP(EA), eV:	-10.03(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl cyclopentene-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=CCCC1

DOS

IR

Vibrations