Geometry & MOs

Info

ID:	126406
PubChem CID:	50964078
Reduced:	FON4C21H23 (1)
Stoich.:	ABC4D21E23 (1)
Weight, g/mol:	373.153875
ΔH_f, kcal/mol:	-4.16
Dipole, Da:	3.76
IP(EA), eV:	-9.03(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxyphenyl)-4-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCC(C2)C3=CC(=NC=C3)C4=C(C=C(C=C4)F)OC

DOS

IR

Vibrations