Geometry & MOs

Info

ID:	182923
PubChem CID:	76955060
Reduced:	O3C22H28 (1)
Stoich.:	A3B22C28 (1)
Weight, g/mol:	365.04879
ΔH_f, kcal/mol:	-118.38
Dipole, Da:	1.11
IP(EA), eV:	-9.0(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol;hydroiodide

Drug info:

PubChemData

Smile

CC1=CCCC(=O)C1=C(CCCC2=CC=CC=C2)OC(=O)C(C)(C)C

DOS

IR

Vibrations