Geometry & MOs

Info

ID:	59593
PubChem CID:	24877529
Reduced:	FN2H19C23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	354.159295
ΔH_f, kcal/mol:	56.7
Dipole, Da:	1.67
IP(EA), eV:	-9.38(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(dipyridin-3-ylamino)methyl]-N-pyridin-3-ylpyridin-2-amine

Drug info:

PubChemData

Smile

C1C/C(=C\C2=CC(=CC=C2)C3=CC=C(C=C3)F)/C(=NC1)C4=CN=CC=C4

DOS

IR

Vibrations