Geometry & MOs

Info

ID:	291099
PubChem CID:	111677888
Reduced:	FN3O3C17H26 (1)
Stoich.:	AB3C3D17E26 (1)
Weight, g/mol:	527.1445
ΔH_f, kcal/mol:	-163.09
Dipole, Da:	5.4
IP(EA), eV:	-8.7(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[(4-phenyloxan-4-yl)methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(C)OC(=O)CCNC(=NC)NCC(C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations