Geometry & MOs

Info

ID:	282591
PubChem CID:	103932106
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	-81.51
Dipole, Da:	3.18
IP(EA), eV:	-8.38(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-2-yl)-6-ethoxypyridin-2-amine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=N1)NC(C)C2CCOCC2

DOS

IR

Vibrations