Geometry & MOs

Info

ID:	65976
PubChem CID:	46484794
Reduced:	OF3N3C19H20 (1)
Stoich.:	AB3C3D19E20 (1)
Weight, g/mol:	385.179027
ΔH_f, kcal/mol:	-157.08
Dipole, Da:	7.02
IP(EA), eV:	-8.44(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C3=C(C=CC=N3)C(F)(F)F

DOS

IR

Vibrations