Geometry & MOs

Info

ID:	291136
PubChem CID:	111677947
Reduced:	FIO2N3C21H29 (1)
Stoich.:	ABC2D3E21F29 (1)
Weight, g/mol:	373.216555
ΔH_f, kcal/mol:	-77.4
Dipole, Da:	5.81
IP(EA), eV:	-8.78(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(ethoxymethyl)phenyl]methyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CCOCC1=CC=CC=C1CNC(=NC)NCC(C)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations