Geometry & MOs

Info

ID:	321508
PubChem CID:	126666460
Reduced:	F3O3N7H22C26 (1)
Stoich.:	A3B3C7D22E26 (1)
Weight, g/mol:	325.00376
ΔH_f, kcal/mol:	-128.77
Dipole, Da:	5.26
IP(EA), eV:	-8.58(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CCN=C2NC(=O)NC3=CC=C(C=C3)C4=NN(C=N4)C5=CC=C(C=C5)OC(F)(F)F

DOS

IR

Vibrations