Geometry & MOs

Info

ID:	445144
PubChem CID:	135264676
Reduced:	SN4O5C22H22 (1)
Stoich.:	AB4C5D22E22 (1)
Weight, g/mol:	467.151492
ΔH_f, kcal/mol:	-161.89
Dipole, Da:	6.41
IP(EA), eV:	-8.94(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethylsulfanyl-N-[[3-hydroxy-2-[(3S)-3-methyl-2,6-dioxopiperidin-3-yl]-1-oxo-3H-isoindol-5-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CCSC1=CN=C(C=C1)C(=O)NCC2=CC3=C(C=C2)C(=O)N(C3O)C4CCC(=O)NC4=O

DOS

IR

Vibrations