Geometry & MOs

Info

ID:	211276
PubChem CID:	80923073
Reduced:	SN6C11H14 (1)
Stoich.:	AB6C11D14 (1)
Weight, g/mol:	251.098252
ΔH_f, kcal/mol:	90.41
Dipole, Da:	3.58
IP(EA), eV:	-8.96(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(3-fluoro-5-methylphenyl)-2-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1SC2=NC=C(C=N2)C)NN

DOS

IR

Vibrations