Geometry & MOs

Info

ID:	323526
PubChem CID:	126675225
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	245.105193
ΔH_f, kcal/mol:	-5.37
Dipole, Da:	5.98
IP(EA), eV:	-8.81(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-2-(ethoxymethyl)cyclopropyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC=NC1=CC=CC(=C1C)CN2C=C(C=C(C2=O)C(=O)NC)C(=C)NC3CC3

DOS

IR

Vibrations