Geometry & MOs

Info

ID:	231907
PubChem CID:	87574882
Reduced:	PO2C8H16 (2)
Stoich.:	AB2C8D16 (2)
Weight, g/mol:	259.0667
ΔH_f, kcal/mol:	-234.03
Dipole, Da:	4.15
IP(EA), eV:	-9.09(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(2-amino-3-phenylphenoxy) ethanethioate

Drug info:

PubChemData

Smile

C(CCCCC(=O)CCCC(=O)O)CCCCPCCP=O

DOS

IR

Vibrations