Geometry & MOs

Info

ID:	254697
PubChem CID:	103127026
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	34.17
Dipole, Da:	3.15
IP(EA), eV:	-8.53(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(C2=C3C=CC=CN3N=C2)N

DOS

IR

Vibrations