Geometry & MOs

Info

ID:	254398
PubChem CID:	103125000
Reduced:	O2N3C9H15 (1)
Stoich.:	A2B3C9D15 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	-65.42
Dipole, Da:	3.9
IP(EA), eV:	-8.7(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCN1CCN2C=CNC2=O

DOS

IR

Vibrations