Geometry & MOs

Info

ID:	377850
PubChem CID:	134223915
Reduced:	ON3H23C33 (1)
Stoich.:	AB3C23D33 (1)
Weight, g/mol:	249.101445
ΔH_f, kcal/mol:	130.34
Dipole, Da:	7.64
IP(EA), eV:	-8.13(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dipyridin-3-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC(=CC=C3)C4=CN/C(=C\5/C=CC=CC5=O)/C=C4)C6=CC=CC=C6

DOS

IR

Vibrations