Geometry & MOs

Info

ID:	153369
PubChem CID:	56312556
Reduced:	ClS2O3N4H17C20 (1)
Stoich.:	AB2C3D4E17F20 (1)
Weight, g/mol:	441.106704
ΔH_f, kcal/mol:	-21.22
Dipole, Da:	6.04
IP(EA), eV:	-8.19(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl

DOS

IR

Vibrations