Geometry & MOs

Info

ID:	35608
PubChem CID:	7980094
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	396.111007
ΔH_f, kcal/mol:	-120.93
Dipole, Da:	6.18
IP(EA), eV:	-9.6(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-cyanophenyl)phenyl] (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations