Geometry & MOs

Info

ID:	155763
PubChem CID:	56367434
Reduced:	N4O4C23H28 (1)
Stoich.:	A4B4C23D28 (1)
Weight, g/mol:	428.148455
ΔH_f, kcal/mol:	-128.85
Dipole, Da:	5.52
IP(EA), eV:	-9.03(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylphenyl)-1,3-dioxo-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]isoindole-5-carboxamide

Drug info:

PubChemData

Smile

CCCCN1C(C(CC1=O)C(=O)NCC(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations