Geometry & MOs

Info

ID:	84631
PubChem CID:	49868960
Reduced:	SF2O2N4C14H16 (1)
Stoich.:	AB2C2D4E14F16 (1)
Weight, g/mol:	303.11384
ΔH_f, kcal/mol:	-106.79
Dipole, Da:	5.15
IP(EA), eV:	-10.31(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloro-2-methoxyphenyl)-N-cyclopentylpyrimidin-2-amine

Drug info:

PubChemData

Smile

C1C[C@@H](C[C@@H](C1)N2C=NN=C2)NS(=O)(=O)C3=CC(=CC(=C3)F)F

DOS

IR

Vibrations