Geometry & MOs

Info

ID:	149930
PubChem CID:	53789612
Reduced:	ON3H11C20 (1)
Stoich.:	AB3C11D20 (1)
Weight, g/mol:	156.053492
ΔH_f, kcal/mol:	106.01
Dipole, Da:	8.5
IP(EA), eV:	-8.2(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-5-(2-oxopropyl)-1,3-dihydroimidazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(C3=C(C4=CC=CC=C4C(=C23)O)N)C#N)C#N

DOS

IR

Vibrations