Geometry & MOs

Info

ID:	13788
PubChem CID:	398285
Reduced:	OSN3H17C21 (1)
Stoich.:	ABC3D17E21 (1)
Weight, g/mol:	359.109233
ΔH_f, kcal/mol:	56.82
Dipole, Da:	2.64
IP(EA), eV:	-8.4(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(6-phenylsulfanylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)SC4=CC=CC=C4

DOS

IR

Vibrations