Geometry & MOs

Info

ID:	254177
PubChem CID:	103123261
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-12.39
Dipole, Da:	8.13
IP(EA), eV:	-9.26(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)-6-methylmorpholin-4-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

C1CNCCC1C2=C(N=NN2CC3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations