Geometry & MOs

Info

ID:	21402
PubChem CID:	588131
Reduced:	FN3C6H8 (1)
Stoich.:	AB3C6D8 (1)
Weight, g/mol:	141.070225
ΔH_f, kcal/mol:	-0.14
Dipole, Da:	2.42
IP(EA), eV:	-8.85(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N,N-dimethylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC=C(C=N1)F

DOS

IR

Vibrations