Geometry & MOs

Info

ID:	440197
PubChem CID:	135230107
Reduced:	O5C11H18 (1)
Stoich.:	A5B11C18 (1)
Weight, g/mol:	560.143095
ΔH_f, kcal/mol:	-226.74
Dipole, Da:	3.52
IP(EA), eV:	-10.11(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl 2-[3-[formyl-[5-(2-hydroxyethoxycarbonyl)-2-methylbenzoyl]amino]phenyl]-1,3-dioxoisoindole-5-carboxylate

Drug info:

PubChemData

Smile

CC(C)(CC(C)(C)OC(=O)OC=C)OC=O

DOS

IR

Vibrations