Geometry & MOs

Info

ID:	254933
PubChem CID:	103128772
Reduced:	ON4H12C16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	275.105862
ΔH_f, kcal/mol:	84.76
Dipole, Da:	2.1
IP(EA), eV:	-9.4(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=CN=C2)C(=C1)C(C3=C4C=NC=CN4N=C3)O

DOS

IR

Vibrations