Geometry & MOs

Info

ID:	254714
PubChem CID:	103127113
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	274.121846
ΔH_f, kcal/mol:	22.25
Dipole, Da:	3.46
IP(EA), eV:	-9.1(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

isoquinolin-4-yl(pyrazolo[1,5-a]pyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

CCNC(C1CCOCC1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations