Geometry & MOs

Info

ID:	150294
PubChem CID:	53789982
Reduced:	SN2O2C23H28 (1)
Stoich.:	AB2C2D23E28 (1)
Weight, g/mol:	320.137222
ΔH_f, kcal/mol:	-35.25
Dipole, Da:	9.79
IP(EA), eV:	-8.25(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclohexyl-2-hydroxy-3a,4,4a,7a,8,8a-hexahydropyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Drug info:

PubChemData

Smile

CC(=S)NC1CCC(CC1)(C2=CC=CC=C2)NCC(=O)C3=CC=CC=C3OC

DOS

IR

Vibrations