Geometry & MOs

Info

ID:	254605
PubChem CID:	103126463
Reduced:	O2N6C13H16 (1)
Stoich.:	A2B6C13D16 (1)
Weight, g/mol:	269.132826
ΔH_f, kcal/mol:	19.41
Dipole, Da:	4.44
IP(EA), eV:	-9.08(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(N=N1)CC2=NC=CC=N2)C3CCCN3

DOS

IR

Vibrations