Geometry & MOs

Info

ID:	50875
PubChem CID:	12013465
Reduced:	NO4C18H19 (1)
Stoich.:	AB4C18D19 (1)
Weight, g/mol:	423.147058
ΔH_f, kcal/mol:	-136.11
Dipole, Da:	2.78
IP(EA), eV:	-10.11(-1.43)
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-diphenylacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations