Geometry & MOs

Info

ID:	254438
PubChem CID:	103125282
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	4.68
Dipole, Da:	4.51
IP(EA), eV:	-8.87(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-ethoxyphenyl)methyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CN=CC=C1CCN2C=CNC2=O

DOS

IR

Vibrations