Geometry & MOs

Info

ID:	291129
PubChem CID:	111677929
Reduced:	FIO2N4C18H24 (1)
Stoich.:	ABC2D4E18F24 (1)
Weight, g/mol:	346.180504
ΔH_f, kcal/mol:	-63.1
Dipole, Da:	2.1
IP(EA), eV:	-8.99(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-[(6-methoxypyridin-2-yl)methyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=NC(=CC=C1)OC)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations