Geometry & MOs

Info

ID:	156805
PubChem CID:	56385696
Reduced:	ClF3N3O4H17C20 (1)
Stoich.:	AB3C3D4E17F20 (1)
Weight, g/mol:	366.132805
ΔH_f, kcal/mol:	-296.84
Dipole, Da:	3.66
IP(EA), eV:	-8.78(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dimethoxyphenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,4-oxadiazol-5-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC(F)(F)F)Cl

DOS

IR

Vibrations