Geometry & MOs

Info

ID:	231876
PubChem CID:	87574836
Reduced:	OS2C3H6 (1)
Stoich.:	AB2C3D6 (1)
Weight, g/mol:	274.077599
ΔH_f, kcal/mol:	-45.41
Dipole, Da:	2.44
IP(EA), eV:	-8.92(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[3-amino-5-(3-aminophenyl)phenoxy] ethanethioate

Drug info:

PubChemData

Smile

CCC(=O)SS

DOS

IR

Vibrations