Geometry & MOs

Info

ID:	79867
PubChem CID:	49830916
Reduced:	NO4H21C25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	289.09636
ΔH_f, kcal/mol:	-93.21
Dipole, Da:	9.32
IP(EA), eV:	-9.06(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-pyrazolo[3,4-b]quinolin-3-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)O)C

DOS

IR

Vibrations