Geometry & MOs

Info

ID:	224236
PubChem CID:	85340549
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	224.141244
ΔH_f, kcal/mol:	-159.1
Dipole, Da:	5.4
IP(EA), eV:	-9.57(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-oxopropyl)-5-propan-2-ylcyclopentene-1-carboxylate

Drug info:

PubChemData

Smile

CCCCC(=O)OC(C)C1NCCC(=O)N1

DOS

IR

Vibrations