Geometry & MOs

Info

ID:	254366
PubChem CID:	103124714
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	154.074228
ΔH_f, kcal/mol:	-93.92
Dipole, Da:	4.09
IP(EA), eV:	-8.71(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-hydroxycyclobutyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1CCC(C(C1)CN2C=CNC2=O)CO

DOS

IR

Vibrations