Geometry & MOs

Info

ID:	322918
PubChem CID:	126671575
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	210.115698
ΔH_f, kcal/mol:	-72.06
Dipole, Da:	2.6
IP(EA), eV:	-8.76(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-pyridin-2-yl-1,3-dihydroisoindole

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)OC(C(=O)N2)C

DOS

IR

Vibrations