Geometry & MOs

Info

ID:	290996
PubChem CID:	111677765
Reduced:	FION5C16H23 (1)
Stoich.:	ABCD5E16F23 (1)
Weight, g/mol:	319.180839
ΔH_f, kcal/mol:	-10.25
Dipole, Da:	1.54
IP(EA), eV:	-8.89(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[(1-methylpyrazol-4-yl)methyl]guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations