Geometry & MOs

Info

ID:	448777
PubChem CID:	135293536
Reduced:	FON2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	360.169859
ΔH_f, kcal/mol:	-3.12
Dipole, Da:	6.23
IP(EA), eV:	-9.48(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-cyclopentyloxypyrazin-2-yl)-5-methanimidoyl-N-pyridin-2-ylpyridin-4-amine

Drug info:

PubChemData

Smile

CCOC1=CN=CC(=C1)C2=CC(=C(C=C2)C#N)F

DOS

IR

Vibrations