Geometry & MOs

Info

ID:	254538
PubChem CID:	103125992
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	299.118925
ΔH_f, kcal/mol:	-13.05
Dipole, Da:	3.58
IP(EA), eV:	-8.68(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

Drug info:

PubChemData

Smile

C1C=CCC1N2C=CNC2=O

DOS

IR

Vibrations