Geometry & MOs

Info

ID:	50874
PubChem CID:	12013464
Reduced:	N2O4H14C21 (1)
Stoich.:	A2B4C14D21 (1)
Weight, g/mol:	313.131408
ΔH_f, kcal/mol:	-68.82
Dipole, Da:	1.2
IP(EA), eV:	-10.02(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,4R)-4-(1,3-dioxoisoindol-2-yl)cyclopent-2-en-1-yl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1[C@H](C=C[C@@H]1N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations