Geometry & MOs

Info

ID:	290981
PubChem CID:	111677747
Reduced:	FIO2N3C17H29 (1)
Stoich.:	ABC2D3E17F29 (1)
Weight, g/mol:	325.216555
ΔH_f, kcal/mol:	-111.5
Dipole, Da:	3.33
IP(EA), eV:	-8.87(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[2-(2-methylpropoxy)ethyl]guanidine

Drug info:

PubChemData

Smile

CC(C)COCCNC(=NC)NCC(C)OC1=CC=C(C=C1)F.I

DOS

IR

Vibrations