Geometry & MOs

Info

ID:	254381
PubChem CID:	103124850
Reduced:	ON5C11H15 (1)
Stoich.:	AB5C11D15 (1)
Weight, g/mol:	155.105862
ΔH_f, kcal/mol:	17.34
Dipole, Da:	1.05
IP(EA), eV:	-8.41(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-aminobutan-2-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1CNCCC1N2C=C(C=N2)N3C=CNC3=O

DOS

IR

Vibrations