Geometry & MOs

Info

ID:	138961
PubChem CID:	52448803
Reduced:	OC6H6 (3)
Stoich.:	AB6C6 (3)
Weight, g/mol:	333.157623
ΔH_f, kcal/mol:	-70.06
Dipole, Da:	3.17
IP(EA), eV:	-8.91(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyethyl (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/C1=CC=CC=C1OC)/C2=CC=CC=C2

DOS

IR

Vibrations