Geometry & MOs

Info

ID:	211421
PubChem CID:	80946831
Reduced:	OF3N4C10H15 (1)
Stoich.:	AB3C4D10E15 (1)
Weight, g/mol:	275.154624
ΔH_f, kcal/mol:	-171.3
Dipole, Da:	3.44
IP(EA), eV:	-9.6(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-2-methylphenyl)-6-hydrazinyl-2-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)OC(C)C(F)(F)F)NN

DOS

IR

Vibrations