Geometry & MOs

Info

ID:	290941
PubChem CID:	111642862
Reduced:	O2N3C17H35 (1)
Stoich.:	A2B3C17D35 (1)
Weight, g/mol:	512.25872
ΔH_f, kcal/mol:	-110.0
Dipole, Da:	2.2
IP(EA), eV:	-8.84(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(dimethylamino)-3-ethylpentyl]-1-ethyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCCCCCNC(=NC)NCCCOCC1CCOCC1

DOS

IR

Vibrations