Geometry & MOs

Info

ID:	290950
PubChem CID:	111648525
Reduced:	IN3O3C20H34 (1)
Stoich.:	AB3C3D20E34 (1)
Weight, g/mol:	510.20669
ΔH_f, kcal/mol:	-105.74
Dipole, Da:	6.96
IP(EA), eV:	-8.72(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]-2-[3-(oxolan-3-ylmethoxy)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCCCOCC1CCOC1)NCCC2=CC=C(C=C2)OC.I

DOS

IR

Vibrations