Geometry & MOs

Info

ID:	21404
PubChem CID:	588135
Reduced:	FN3C6H8 (1)
Stoich.:	AB3C6D8 (1)
Weight, g/mol:	141.070225
ΔH_f, kcal/mol:	-4.34
Dipole, Da:	2.59
IP(EA), eV:	-9.03(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N,N-dimethylpyrimidin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations