Geometry & MOs

Info

ID:	265412
PubChem CID:	103520189
Reduced:	SO2N3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	272.968499
ΔH_f, kcal/mol:	0.6
Dipole, Da:	3.65
IP(EA), eV:	-9.18(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chlorothiophen-2-yl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanone

Drug info:

PubChemData

Smile

CC1=COC(=N1)SCCC(=O)NC2=CC=CC(=C2)C#N

DOS

IR

Vibrations