Geometry & MOs

Info

ID:	153688
PubChem CID:	56312981
Reduced:	S2O3N4H20C21 (1)
Stoich.:	A2B3C4D20E21 (1)
Weight, g/mol:	421.161326
ΔH_f, kcal/mol:	-22.62
Dipole, Da:	8.92
IP(EA), eV:	-8.33(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations