Geometry & MOs

Info

ID:	390011
PubChem CID:	134996569
Reduced:	BrNSSeO2H8C9 (1)
Stoich.:	ABCDE2F8G9 (1)
Weight, g/mol:	369.83746
ΔH_f, kcal/mol:	51.21
Dipole, Da:	5.26
IP(EA), eV:	-8.9(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-2-bromo-2-methylselanylethenyl]selanyl-4-methylbenzene

Drug info:

PubChemData

Smile

CS/C(=C\Br)/[Se]C1=CC=CC(=C1)[N+](=O)[O-]

DOS

IR

Vibrations