Geometry & MOs

Info

ID:	386198
PubChem CID:	134981045
Reduced:	PdC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	273.064592
ΔH_f, kcal/mol:	44.38
Dipole, Da:	0.47
IP(EA), eV:	-6.71(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2,3-bis(phenylsulfanyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C[CH][CH][CH2].C[CH][CH][CH2].[Pd]

DOS

IR

Vibrations