Geometry & MOs

Info

ID:	121303
PubChem CID:	50762274
Reduced:	ClSO2N4H19C21 (1)
Stoich.:	ABC2D4E19F21 (1)
Weight, g/mol:	441.108245
ΔH_f, kcal/mol:	16.18
Dipole, Da:	3.21
IP(EA), eV:	-8.88(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methyl-2-[2-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethylsulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=C(N2CCNS(=O)(=O)C4=CC(=CC=C4)Cl)N=CC=C3

DOS

IR

Vibrations