Geometry & MOs

Info

ID:	254383
PubChem CID:	103124872
Reduced:	ON6C13H14 (1)
Stoich.:	AB6C13D14 (1)
Weight, g/mol:	167.105862
ΔH_f, kcal/mol:	76.3
Dipole, Da:	1.92
IP(EA), eV:	-9.78(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-2-cyclopropylethyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)CC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations