Geometry & MOs

Info

ID:	290825
PubChem CID:	111123573
Reduced:	ClFIN3C15H22 (1)
Stoich.:	ABCD3E15F22 (1)
Weight, g/mol:	447.13827
ΔH_f, kcal/mol:	-32.76
Dipole, Da:	4.26
IP(EA), eV:	-8.94(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1,3-diethylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=NCCC2=C(C=C(C=C2)F)Cl)N.I

DOS

IR

Vibrations