Geometry & MOs

Info

ID:	205027
PubChem CID:	80046656
Reduced:	FNOSC17H20 (1)
Stoich.:	ABCDE17F20 (1)
Weight, g/mol:	309.05891
ΔH_f, kcal/mol:	-35.16
Dipole, Da:	3.08
IP(EA), eV:	-8.46(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC(C)C(C(C1=CC=CC=C1)N)S(=O)C2=CC=CC(=C2)F

DOS

IR

Vibrations