Geometry & MOs

Info

ID:	59403
PubChem CID:	24854925
Reduced:	NS2O6C16H21 (1)
Stoich.:	AB2C6D16E21 (1)
Weight, g/mol:	386.174276
ΔH_f, kcal/mol:	-215.22
Dipole, Da:	4.59
IP(EA), eV:	-9.69(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]phenoxy]acetamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(C2=CC3=C(S2(=O)=O)C=C(C=C3)OS(=O)(=O)N)O

DOS

IR

Vibrations