Geometry & MOs

Info

ID:	158125
PubChem CID:	56463027
Reduced:	O2N3F5H14C19 (1)
Stoich.:	A2B3C5D14E19 (1)
Weight, g/mol:	361.103811
ΔH_f, kcal/mol:	-276.09
Dipole, Da:	5.23
IP(EA), eV:	-8.98(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

imidazo[1,2-a]pyridin-6-yl-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)C(=O)C3=CC4=C(C=C3)N=C(N4)C(F)F

DOS

IR

Vibrations