Geometry & MOs

Info

ID:	302228
PubChem CID:	124360816
Reduced:	O3N4C18H18 (1)
Stoich.:	A3B4C18D18 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-57.4
Dipole, Da:	5.8
IP(EA), eV:	-8.57(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S,3aS,6aR)-5-tert-butyl-5'-methyl-1-propan-2-ylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione

Drug info:

PubChemData

Smile

CC(C)[C@@H]1C(=O)N(C(=O)N1)C2=CC3=C(C=C2)N[C@@H](O3)C4=CC=NC=C4

DOS

IR

Vibrations