Geometry & MOs

Info

ID:	268170
PubChem CID:	103598210
Reduced:	SO2N3F4H9C13 (1)
Stoich.:	AB2C3D4E9F13 (1)
Weight, g/mol:	360.033541
ΔH_f, kcal/mol:	-194.51
Dipole, Da:	12.2
IP(EA), eV:	-9.56(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]ethenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)C(F)(F)F)F

DOS

IR

Vibrations