Geometry & MOs

Info

ID:	254841
PubChem CID:	103128076
Reduced:	ClFN3H13C15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	27.05
Dipole, Da:	2.12
IP(EA), eV:	-8.78(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(CC3=C(C(=CC=C3)F)Cl)N

DOS

IR

Vibrations