Geometry & MOs

Info

ID:	230904
PubChem CID:	87572227
Reduced:	PbO2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-43.31
Dipole, Da:	3.96
IP(EA), eV:	-5.33(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-fluoro-3-[(E)-hex-3-enoxy]phenyl]methanamine

Drug info:

PubChemData

Smile

CCCCCC(=O)OCC.[Pb]

DOS

IR

Vibrations