Geometry & MOs

Info

ID:	387960
PubChem CID:	134987533
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	249.041093
ΔH_f, kcal/mol:	-82.78
Dipole, Da:	3.46
IP(EA), eV:	-9.71(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diethylphosphoryl-3,3-bis(methylsulfanyl)prop-2-enenitrile

Drug info:

PubChemData

Smile

CCCC[C@H]1CCCC(=O)[C@H]1C

DOS

IR

Vibrations