Geometry & MOs

Info

ID:	390010
PubChem CID:	134996568
Reduced:	PO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	352.86243
ΔH_f, kcal/mol:	-148.43
Dipole, Da:	7.75
IP(EA), eV:	-9.43(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-2-bromo-1-methylsulfanylethenyl]selanyl-3-nitrobenzene

Drug info:

PubChemData

Smile

CCCCP(=O)(CCCC)/C=C\OCC

DOS

IR

Vibrations