Geometry & MOs

Info

ID:	146748
PubChem CID:	53743321
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	208.05964
ΔH_f, kcal/mol:	-70.89
Dipole, Da:	1.92
IP(EA), eV:	-9.63(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-5-[2-(1H-imidazol-5-yl)-2-oxoethyl]-1,3-dihydroimidazol-2-one

Drug info:

PubChemData

Smile

CCC1=NC=CC(=C1)C2=CC(=CC=C2)N=CC(C(=O)C)C(=O)OCC

DOS

IR

Vibrations