Geometry & MOs

Info

ID:	62704
PubChem CID:	26736264
Reduced:	SN3O4C25H33 (1)
Stoich.:	AB3C4D25E33 (1)
Weight, g/mol:	444.168522
ΔH_f, kcal/mol:	-138.91
Dipole, Da:	9.18
IP(EA), eV:	-8.49(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(2-ethoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

DOS

IR

Vibrations