Geometry & MOs

Info

ID:	55276
PubChem CID:	17389991
Reduced:	OS2F3H11C16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	275.037605
ΔH_f, kcal/mol:	-113.09
Dipole, Da:	5.32
IP(EA), eV:	-9.13(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorophenyl)-1H-imidazol-2-amine;sulfuric acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC(=CC(=O)C(F)(F)F)SC2=CC=CC=C2

DOS

IR

Vibrations