Geometry & MOs

Info

ID:	291004
PubChem CID:	111677776
Reduced:	FO2N4C18H23 (1)
Stoich.:	AB2C4D18E23 (1)
Weight, g/mol:	239.14339
ΔH_f, kcal/mol:	-58.81
Dipole, Da:	3.49
IP(EA), eV:	-9.02(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations