Geometry & MOs

Info

ID:	253135
PubChem CID:	103116262
Reduced:	FON5H10C13 (1)
Stoich.:	ABC5D10E13 (1)
Weight, g/mol:	330.01162
ΔH_f, kcal/mol:	18.51
Dipole, Da:	1.76
IP(EA), eV:	-8.65(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)NC(=O)C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations