Geometry & MOs

Info

ID:	388031
PubChem CID:	134987903
Reduced:	N2Cl3C6H9 (1)
Stoich.:	A2B3C6D9 (1)
Weight, g/mol:	272.01379
ΔH_f, kcal/mol:	-11.15
Dipole, Da:	2.99
IP(EA), eV:	-9.09(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-ethylselanyl-2-ethylsulfanylethenyl]benzene

Drug info:

PubChemData

Smile

C/C=C(/N=C(\C(C)(Cl)Cl)/N)\Cl

DOS

IR

Vibrations