Geometry & MOs

Info

ID:	65984
PubChem CID:	46484837
Reduced:	Cl2O2N3H19C20 (1)
Stoich.:	A2B2C3D19E20 (1)
Weight, g/mol:	375.138305
ΔH_f, kcal/mol:	-25.02
Dipole, Da:	3.1
IP(EA), eV:	-8.35(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=C(C=C(C=C2)Cl)Cl)C)CC(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations