Geometry & MOs

Info

ID:	290582
PubChem CID:	109756771
Reduced:	O2N3C18H33 (1)
Stoich.:	A2B3C18D33 (1)
Weight, g/mol:	434.11787
ΔH_f, kcal/mol:	-90.81
Dipole, Da:	4.45
IP(EA), eV:	-9.03(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-2-methyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1(CCCC1)CCOC)NC2CC3CCC2O3

DOS

IR

Vibrations