Geometry & MOs

Info

ID:	254729
PubChem CID:	103127222
Reduced:	N5C13H13 (1)
Stoich.:	A5B13C13 (1)
Weight, g/mol:	271.114319
ΔH_f, kcal/mol:	107.74
Dipole, Da:	2.6
IP(EA), eV:	-8.72(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3=NC=CN=C3)N

DOS

IR

Vibrations