Geometry & MOs

Info

ID:	254314
PubChem CID:	103124229
Reduced:	FON3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	193.09636
ΔH_f, kcal/mol:	-42.86
Dipole, Da:	2.07
IP(EA), eV:	-8.5(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-aminopyrazol-1-yl)ethyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)N2C=CNC2=O)N

DOS

IR

Vibrations