Geometry & MOs

Info

ID:	291108
PubChem CID:	111677897
Reduced:	IF2O2N3C19H24 (1)
Stoich.:	AB2C2D3E19F24 (1)
Weight, g/mol:	363.175833
ΔH_f, kcal/mol:	-115.55
Dipole, Da:	3.42
IP(EA), eV:	-8.88(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-fluoro-4-methoxyphenyl)methyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations