Geometry & MOs

Info

ID:	121304
PubChem CID:	50762275
Reduced:	SF3O3N5C18H18 (1)
Stoich.:	AB3C3D5E18F18 (1)
Weight, g/mol:	398.087118
ΔH_f, kcal/mol:	-210.14
Dipole, Da:	3.65
IP(EA), eV:	-9.19(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NCCN2C3=C(C=CC=N3)N=C2C(F)(F)F

DOS

IR

Vibrations