Geometry & MOs

Info

ID:	254875
PubChem CID:	103128438
Reduced:	N3C7H9 (2)
Stoich.:	A3B7C9 (2)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	111.92
Dipole, Da:	1.03
IP(EA), eV:	-9.1(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(1-methylpyrazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine

Drug info:

PubChemData

Smile

CNC(CCC1=CN(N=C1)C)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations