Geometry & MOs

Info

ID:	153368
PubChem CID:	56312555
Reduced:	N2F3O4C24H29 (1)
Stoich.:	A2B3C4D24E29 (1)
Weight, g/mol:	460.043061
ΔH_f, kcal/mol:	-281.15
Dipole, Da:	4.21
IP(EA), eV:	-8.31(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CC(=C(C=C3)OCC(F)(F)F)OC

DOS

IR

Vibrations