Geometry & MOs

Info

ID:	357147
PubChem CID:	127293373
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	366.02152
ΔH_f, kcal/mol:	-129.62
Dipole, Da:	2.87
IP(EA), eV:	-9.79(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-methyl-N-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)C3CCOC3

DOS

IR

Vibrations