Geometry & MOs

Info

ID:	259743
PubChem CID:	103173431
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-102.38
Dipole, Da:	2.21
IP(EA), eV:	-9.14(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-dimethoxypyridin-2-yl)methyl]-1,3-dihydroisoindol-4-amine

Drug info:

PubChemData

Smile

COC1=C(C(=NC=C1)COC2CCCCCC2N)OC

DOS

IR

Vibrations