Geometry & MOs

Info

ID:	254808
PubChem CID:	103127839
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	258.093918
ΔH_f, kcal/mol:	48.04
Dipole, Da:	2.57
IP(EA), eV:	-8.95(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-1,3-thiazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations