Geometry & MOs

Info

ID:	254502
PubChem CID:	103125742
Reduced:	OSN2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	-19.57
Dipole, Da:	3.23
IP(EA), eV:	-8.68(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(S1)CC(C)N2C=CNC2=O

DOS

IR

Vibrations