Geometry & MOs

Info

ID:	210909
PubChem CID:	80870273
Reduced:	BrON2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	233.09644
ΔH_f, kcal/mol:	38.62
Dipole, Da:	3.21
IP(EA), eV:	-8.72(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenoxy)-N,6-dimethylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC(=CC=C1)OC2=CC3=C(C=C2)C=C(C=C3)Br

DOS

IR

Vibrations