Geometry & MOs

Info

ID:	399549
PubChem CID:	135040891
Reduced:	PdC5H10 (1)
Stoich.:	AB5C10 (1)
Weight, g/mol:	314.091198
ΔH_f, kcal/mol:	56.27
Dipole, Da:	2.64
IP(EA), eV:	-7.03(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-4-[amino(methyl)amino]-3-ethylsulfanylcarbonyl-5,5,5-trifluoropent-3-enoate

Drug info:

PubChemData

Smile

[CH3-].CC(=C)[CH2-].[Pd+2]

DOS

IR

Vibrations