Geometry & MOs

Info

ID:	291003
PubChem CID:	111677775
Reduced:	FIO2N4C18H24 (1)
Stoich.:	ABC2D4E18F24 (1)
Weight, g/mol:	346.180504
ΔH_f, kcal/mol:	-65.61
Dipole, Da:	1.67
IP(EA), eV:	-9.11(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations