Geometry & MOs

Info

ID:	254810
PubChem CID:	103127873
Reduced:	BrFN4H14C15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	274.121846
ΔH_f, kcal/mol:	54.87
Dipole, Da:	2.98
IP(EA), eV:	-9.17(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine

Drug info:

PubChemData

Smile

CNC(CC1=C(C(=CC=C1)F)Br)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations