Geometry & MOs

Info

ID:	254557
PubChem CID:	103126094
Reduced:	FN3C16H16 (1)
Stoich.:	AB3C16D16 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	38.65
Dipole, Da:	4.27
IP(EA), eV:	-8.82(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-methoxyethyl)phenyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CCNC(C1=CC=C(C=C1)F)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations