Geometry & MOs

Info

ID:	376860
PubChem CID:	134222889
Reduced:	OC26H42 (1)
Stoich.:	AB26C42 (1)
Weight, g/mol:	433.109627
ΔH_f, kcal/mol:	-78.35
Dipole, Da:	1.58
IP(EA), eV:	-8.2(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindol-5-yl]methyl]-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC1CC2C(=C(C(=C2C)C)C)C)CCCCCCOC(C)(C)C

DOS

IR

Vibrations