Geometry & MOs

Info

ID:	254745
PubChem CID:	103127346
Reduced:	SN3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	271.114319
ΔH_f, kcal/mol:	98.39
Dipole, Da:	2.74
IP(EA), eV:	-8.75(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[pyrazolo[1,5-a]pyridin-3-yl(thiophen-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(C3=CSC=C3)N

DOS

IR

Vibrations