Geometry & MOs

Info

ID:	254788
PubChem CID:	103127687
Reduced:	ON4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	36.35
Dipole, Da:	1.17
IP(EA), eV:	-9.06(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methoxy-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

Drug info:

PubChemData

Smile

CNC(COC)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations