Geometry & MOs

Info

ID:	63414
PubChem CID:	26758280
Reduced:	SN3O6H15C18 (1)
Stoich.:	AB3C6D15E18 (1)
Weight, g/mol:	372.077993
ΔH_f, kcal/mol:	-194.07
Dipole, Da:	3.92
IP(EA), eV:	-9.0(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(1,3-dioxoisoindol-2-yl)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations