Geometry & MOs

Info

ID:	125829
PubChem CID:	50940893
Reduced:	O2N3H17C20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	283.092104
ΔH_f, kcal/mol:	4.68
Dipole, Da:	2.72
IP(EA), eV:	-9.58(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(4-fluorophenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)C(=O)C)N

DOS

IR

Vibrations