Geometry & MOs

Info

ID:	290912
PubChem CID:	111639165
Reduced:	FIN6C20H30 (1)
Stoich.:	ABC6D20E30 (1)
Weight, g/mol:	463.14959
ΔH_f, kcal/mol:	26.27
Dipole, Da:	9.04
IP(EA), eV:	-9.23(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxybutyl)-3-ethyl-2-[[1-(3-fluorophenyl)cyclopropyl]methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCCCNC(=NCC1=NN=C(N1C)C)NCC2(CC2)C3=CC(=CC=C3)F.I

DOS

IR

Vibrations