Geometry & MOs

Info

ID:	291306
PubChem CID:	111978570
Reduced:	ON3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	574.04404
ΔH_f, kcal/mol:	8.7
Dipole, Da:	3.48
IP(EA), eV:	-8.71(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-bromophenyl)methyl]-3-[1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CCOCC1CCN(C1)C(=NC)NCC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations