Geometry & MOs

Info

ID:	388324
PubChem CID:	134988793
Reduced:	OSC4H4 (2)
Stoich.:	ABC4D4 (2)
Weight, g/mol:	210.053693
ΔH_f, kcal/mol:	-38.37
Dipole, Da:	4.38
IP(EA), eV:	-9.05(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-phenylethanedithioate

Drug info:

PubChemData

Smile

CO/C(=C/C(=O)C1=CC=CS1)/S

DOS

IR

Vibrations