Geometry & MOs

Info

ID:	11685
PubChem CID:	119195
Reduced:	ClNO2C17H28 (1)
Stoich.:	ABC2D17E28 (1)
Weight, g/mol:	313.180857
ΔH_f, kcal/mol:	-113.58
Dipole, Da:	4.38
IP(EA), eV:	-8.04(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CCCN(CCC)C1CC2=CC(=C(C=C2C1)OC)OC.Cl

DOS

IR

Vibrations