Geometry & MOs

Info

ID:	290592
PubChem CID:	109757796
Reduced:	IO2N4C20H29 (1)
Stoich.:	AB2C4D20E29 (1)
Weight, g/mol:	449.07757
ΔH_f, kcal/mol:	-44.04
Dipole, Da:	2.5
IP(EA), eV:	-9.29(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,6-difluorophenyl)cyclopropyl]-2-methyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCC1=CC=CC=C1CN2CCCC2=O)NC3CC4CCC3O4.I

DOS

IR

Vibrations