Geometry & MOs

Info

ID:	245085
PubChem CID:	99437407
Reduced:	SN4O5C20H22 (1)
Stoich.:	AB4C5D20E22 (1)
Weight, g/mol:	358.109962
ΔH_f, kcal/mol:	-117.56
Dipole, Da:	7.12
IP(EA), eV:	-9.1(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(benzylsulfonylamino)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN([C@@H](C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC)C3=CC=CC=C3

DOS

IR

Vibrations