Geometry & MOs

Info

ID:	254395
PubChem CID:	103124985
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	192.069891
ΔH_f, kcal/mol:	-30.02
Dipole, Da:	4.93
IP(EA), eV:	-9.01(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCC(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations