Geometry & MOs

Info

ID:	21263
PubChem CID:	587803
Reduced:	FN3C6H8 (1)
Stoich.:	AB3C6D8 (1)
Weight, g/mol:	141.070225
ΔH_f, kcal/mol:	4.16
Dipole, Da:	6.36
IP(EA), eV:	-8.92(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CN=C(N=C1)F

DOS

IR

Vibrations