Geometry & MOs

Info

ID:	83760
PubChem CID:	49861069
Reduced:	ClNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	377.175771
ΔH_f, kcal/mol:	41.5
Dipole, Da:	3.66
IP(EA), eV:	-8.5(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-5,8-dimethoxy-3-(3-phenylpropylamino)-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride

Drug info:

PubChemData

Smile

CN1CCC2=C(C=CC3=C2C(C1)CCC3)OC.Cl

DOS

IR

Vibrations