Geometry & MOs

Info

ID:	291055
PubChem CID:	111677833
Reduced:	FIO2N4C23H32 (1)
Stoich.:	ABC2D4E23F32 (1)
Weight, g/mol:	414.243104
ΔH_f, kcal/mol:	-73.27
Dipole, Da:	5.4
IP(EA), eV:	-8.79(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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CCNC(=NCC1=CC=CC=C1N2CCOCC2)NCC(C)OC3=CC=C(C=C3)F.I

DOS

IR

Vibrations