Geometry & MOs

Info

ID:	14313
PubChem CID:	409032
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-19.53
Dipole, Da:	12.49
IP(EA), eV:	-5.76(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl)propyl-trimethylazanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CCC[N+]1=CC2=CC(=C(C=C2CC1)OC)OC

DOS

IR

Vibrations