Geometry & MOs

Info

ID:	68814
PubChem CID:	46509143
Reduced:	NO2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	495.143035
ΔH_f, kcal/mol:	-100.15
Dipole, Da:	3.49
IP(EA), eV:	-8.52(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenyl)-N-[3-(furan-2-carbonylamino)phenyl]-1,3-dioxoisoindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations