Geometry & MOs

Info

ID:	406788
PubChem CID:	135078609
Reduced:	ClNO2C7H14 (1)
Stoich.:	ABC2D7E14 (1)
Weight, g/mol:	257.081871
ΔH_f, kcal/mol:	-142.61
Dipole, Da:	4.81
IP(EA), eV:	-9.48(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-8-chloro-1-(2-oxopyrrolidin-1-yl)oct-2-ene-1,7-dione

Drug info:

PubChemData

Smile

CC/C(=C\C(=O)OCC)/N.Cl

DOS

IR

Vibrations