Geometry & MOs

Info

ID:	321509
PubChem CID:	126666461
Reduced:	BrOF3N3C10H11 (1)
Stoich.:	ABC3D3E10F11 (1)
Weight, g/mol:	245.077596
ΔH_f, kcal/mol:	-167.99
Dipole, Da:	3.8
IP(EA), eV:	-8.87(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(trifluoromethoxy)phenyl]-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations