Geometry & MOs

Info

ID:	290615
PubChem CID:	109769014
Reduced:	ION3C19H30 (1)
Stoich.:	ABC3D19E30 (1)
Weight, g/mol:	440.14369
ΔH_f, kcal/mol:	-20.36
Dipole, Da:	2.7
IP(EA), eV:	-8.58(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopent-3-en-1-yl-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCCC1=CC=C(C=C1)OC(C)C)NC2CC=CC2.I

DOS

IR

Vibrations