Geometry & MOs

Info

ID:	290591
PubChem CID:	109757178
Reduced:	ION6C17H29 (1)
Stoich.:	ABC6D17E29 (1)
Weight, g/mol:	484.13352
ΔH_f, kcal/mol:	11.62
Dipole, Da:	8.82
IP(EA), eV:	-9.27(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)-3-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1=NN=C2N1CCCCC2)NC3CC4CCC3O4.I

DOS

IR

Vibrations