Geometry & MOs

Info

ID:	142369
PubChem CID:	53022366
Reduced:	SO2N4H20C21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	386.177647
ΔH_f, kcal/mol:	21.33
Dipole, Da:	0.98
IP(EA), eV:	-8.78(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-propylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C(=NC3=C2N=CC=C3)CNC(=O)CC4=CC=CS4

DOS

IR

Vibrations