Geometry & MOs

Info

ID:	254699
PubChem CID:	103127037
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	279.173548
ΔH_f, kcal/mol:	22.96
Dipole, Da:	3.39
IP(EA), eV:	-8.64(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(C2=C3C=NC=CN3N=C2)N)OC

DOS

IR

Vibrations