Geometry & MOs

Info

ID:	264116
PubChem CID:	103429509
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-125.33
Dipole, Da:	5.44
IP(EA), eV:	-9.58(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-amino-2,2-dimethylpropyl)-4,7-dimethylisoindole-1,3-dione

Drug info:

PubChemData

Smile

CCN(C1CCCC1)C(=O)C(C)(C)O

DOS

IR

Vibrations