Geometry & MOs

Info

ID:	290861
PubChem CID:	111365559
Reduced:	ON6C17H36 (1)
Stoich.:	AB6C17D36 (1)
Weight, g/mol:	443.10697
ΔH_f, kcal/mol:	-49.03
Dipole, Da:	2.98
IP(EA), eV:	-8.26(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[2-(3-hydroxyphenyl)ethyl]-3-[1-(5-methylfuran-2-yl)ethyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(=O)N(C)C)NCC(C)CN1CCN(CC1)CC

DOS

IR

Vibrations