Geometry & MOs

Info

ID:	372441
PubChem CID:	131297697
Reduced:	SN2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	225.046903
ΔH_f, kcal/mol:	73.48
Dipole, Da:	3.9
IP(EA), eV:	-9.0(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3-fluorophenyl)-3-methylimidazol-4-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C#N)SC=C2CN

DOS

IR

Vibrations