Geometry & MOs

Info

ID:	133078
PubChem CID:	51474328
Reduced:	ClSN3O3H14C15 (1)
Stoich.:	ABC3D3E14F15 (1)
Weight, g/mol:	367.012661
ΔH_f, kcal/mol:	-64.02
Dipole, Da:	3.36
IP(EA), eV:	-9.02(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=NC=CC=N1)OC(=O)CSC2=CC=C(C=C2)Cl

DOS

IR

Vibrations