Geometry & MOs

Info

ID:	254646
PubChem CID:	103126703
Reduced:	O3N4C13H20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	285.129969
ΔH_f, kcal/mol:	-88.99
Dipole, Da:	4.09
IP(EA), eV:	-9.36(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(N=N1)C2CCCC2O)C3CCCN3

DOS

IR

Vibrations