Geometry & MOs

Info

ID:	357347
PubChem CID:	127293980
Reduced:	O2F3N4C18H19 (1)
Stoich.:	A2B3C4D18E19 (1)
Weight, g/mol:	365.185175
ΔH_f, kcal/mol:	-141.37
Dipole, Da:	3.9
IP(EA), eV:	-8.98(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-4-(1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)C(=O)C3=CC=C(C=C3)C4=NOC(=N4)C(F)(F)F

DOS

IR

Vibrations