Geometry & MOs

Info

ID:	321511
PubChem CID:	126666470
Reduced:	FN3C10H12 (1)
Stoich.:	AB3C10D12 (1)
Weight, g/mol:	269.05276
ΔH_f, kcal/mol:	-5.86
Dipole, Da:	3.55
IP(EA), eV:	-8.99(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylphenyl)-4,5-dihydroimidazol-2-amine;hydrobromide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)N2CCN=C2N

DOS

IR

Vibrations