Geometry & MOs

Info

ID:	200341
PubChem CID:	79376462
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	28.72
Dipole, Da:	4.37
IP(EA), eV:	-8.82(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-methyl-2-(2-methylpropoxy)-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CNC1C(CC2=C1C=C(C=C2)OC)N3C=CC=N3

DOS

IR

Vibrations