Geometry & MOs

Info

ID:	196078
PubChem CID:	78776230
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	428.173607
ΔH_f, kcal/mol:	-132.25
Dipole, Da:	3.49
IP(EA), eV:	-8.62(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenyl)-1,3-dioxo-N-(2,4,6-trimethylphenyl)isoindole-5-carboxamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=C2C=CC(=C3)C)CC

DOS

IR

Vibrations