Geometry & MOs

Info

ID:	392383
PubChem CID:	135015126
Reduced:	N7O8H21C22 (1)
Stoich.:	A7B8C21D22 (1)
Weight, g/mol:	333.17625
ΔH_f, kcal/mol:	-149.5
Dipole, Da:	4.48
IP(EA), eV:	-9.58(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(2-tert-butylphenyl)-3-(tert-butylsulfanylmethyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1C(C([C@@H](O1)N2C=NC3=C2N=CN=C3ON4C5=CC=CC=C5N=N4)OC(=O)C)OC(=O)C

DOS

IR

Vibrations