Geometry & MOs

Info

ID:	321510
PubChem CID:	126666462
Reduced:	OF3N3C10H10 (1)
Stoich.:	AB3C3D10E10 (1)
Weight, g/mol:	193.101526
ΔH_f, kcal/mol:	-150.51
Dipole, Da:	4.24
IP(EA), eV:	-9.11(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoro-2-methylphenyl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

C1CN(C(=N1)N)C2=CC=CC=C2OC(F)(F)F

DOS

IR

Vibrations