Geometry & MOs

Info

ID:	310716
PubChem CID:	126584539
Reduced:	O4N6C7H14 (1)
Stoich.:	A4B6C7D14 (1)
Weight, g/mol:	158.048968
ΔH_f, kcal/mol:	-80.46
Dipole, Da:	2.16
IP(EA), eV:	-10.1(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dioxocyclopentyl) acetate

Drug info:

PubChemData

Smile

C(CNC(=O)CNC(=O)OCN=[N+]=[N-])CON

DOS

IR

Vibrations