Geometry & MOs

Info

ID:	162904
PubChem CID:	57580739
Reduced:	O2N5C29H29 (1)
Stoich.:	A2B5C29D29 (1)
Weight, g/mol:	380.094312
ΔH_f, kcal/mol:	15.36
Dipole, Da:	4.3
IP(EA), eV:	-9.01(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[8-(3-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)CC3=CC=C(N4C3=NC=C4)C5=CC6=C(C=C5)C(=O)NC6

DOS

IR

Vibrations