Geometry & MOs

Info

ID:	245072
PubChem CID:	99437371
Reduced:	ION3H12C15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	413.050398
ΔH_f, kcal/mol:	51.77
Dipole, Da:	4.99
IP(EA), eV:	-9.05(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[methyl(thiophen-2-ylsulfonyl)amino]phenyl] imidazo[1,2-a]pyridine-6-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CN3C=CN=C3C=C2)I

DOS

IR

Vibrations