Geometry & MOs

Info

ID:	343175
PubChem CID:	127266348
Reduced:	O3N5C14H15 (1)
Stoich.:	A3B5C14D15 (1)
Weight, g/mol:	261.102588
ΔH_f, kcal/mol:	16.52
Dipole, Da:	11.23
IP(EA), eV:	-8.72(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoropyridin-2-yl)-1,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)N2CCCC3=C2C=NN3

DOS

IR

Vibrations