Geometry & MOs

Info

ID:	15645
PubChem CID:	446566
Reduced:	N2S2O5C10H12 (1)
Stoich.:	A2B2C5D10E12 (1)
Weight, g/mol:	304.018764
ΔH_f, kcal/mol:	-196.95
Dipole, Da:	3.03
IP(EA), eV:	-9.69(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[[(3R)-2,5-dioxo-3-sulfanylpyrrolidin-1-yl]methoxymethyl]-3-sulfanylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1[C@H](C(=O)N(C1=O)COCN2C(=O)C[C@H](C2=O)S)S

DOS

IR

Vibrations