Geometry & MOs

Info

ID:	225434
PubChem CID:	85786826
Reduced:	PSO3C6H13 (1)
Stoich.:	ABC3D6E13 (1)
Weight, g/mol:	341.127192
ΔH_f, kcal/mol:	-195.86
Dipole, Da:	3.44
IP(EA), eV:	-9.18(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-benzylpiperidine-1-carbodithioate

Drug info:

PubChemData

Smile

CCOP(=O)(CC=O)SCC

DOS

IR

Vibrations