Geometry & MOs

Info

ID:	254496
PubChem CID:	103125691
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	202.074228
ΔH_f, kcal/mol:	-41.49
Dipole, Da:	2.92
IP(EA), eV:	-8.53(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1-benzofuran-3-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CN1C2CCCC1CC(C2)N3C=CNC3=O

DOS

IR

Vibrations