Geometry & MOs

Info

ID:	321947
PubChem CID:	126667442
Reduced:	OSF2N8C24H26 (1)
Stoich.:	ABC2D8E24F26 (1)
Weight, g/mol:	225.101445
ΔH_f, kcal/mol:	5.77
Dipole, Da:	3.49
IP(EA), eV:	-7.98(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylpyrazolo[4,3-b]pyridin-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CN1CCCC12CN(C2)C3=CC(=C(C=C3N)NC4=NC=CC(=N4)C5=NN(C6=C5SC=C6)C)OC(F)F

DOS

IR

Vibrations