Geometry & MOs

Info

ID:	269791
PubChem CID:	103619043
Reduced:	N2O3C7H12 (1)
Stoich.:	A2B3C7D12 (1)
Weight, g/mol:	167.069477
ΔH_f, kcal/mol:	-139.98
Dipole, Da:	1.21
IP(EA), eV:	-10.26(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dioxoimidazolidin-1-yl)butanenitrile

Drug info:

PubChemData

Smile

CCC(CN1C(=O)CNC1=O)O

DOS

IR

Vibrations