Geometry & MOs

Info

ID:	441008
PubChem CID:	135232678
Reduced:	FON4H7C8 (1)
Stoich.:	ABC4D7E8 (1)
Weight, g/mol:	285.97154
ΔH_f, kcal/mol:	19.57
Dipole, Da:	3.08
IP(EA), eV:	-9.57(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-iodopyridin-2-yl)pyrazol-3-amine

Drug info:

PubChemData

Smile

C1=CC(=NC=C1CF)C2=NC(=NO2)N

DOS

IR

Vibrations