Geometry & MOs

Info

ID:	254837
PubChem CID:	103128064
Reduced:	O2N5C13H19 (1)
Stoich.:	A2B5C13D19 (1)
Weight, g/mol:	283.14331
ΔH_f, kcal/mol:	-0.44
Dipole, Da:	3.73
IP(EA), eV:	-8.72(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methoxypyrazin-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C2=NC=C(N=C2OC)OC

DOS

IR

Vibrations