Geometry & MOs

Info

ID:	62392
PubChem CID:	26719669
Reduced:	O2N3H17C19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	400.142307
ΔH_f, kcal/mol:	-31.4
Dipole, Da:	5.85
IP(EA), eV:	-8.67(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenyl)-N-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

DOS

IR

Vibrations