Geometry & MOs

Info

ID:	121298
PubChem CID:	50762212
Reduced:	ON4C26H28 (1)
Stoich.:	AB4C26D28 (1)
Weight, g/mol:	448.193297
ΔH_f, kcal/mol:	31.86
Dipole, Da:	6.82
IP(EA), eV:	-8.84(-0.09)
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]-4-(2-methylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CCNC(=O)NCCC4=CC=CC=C4

DOS

IR

Vibrations