Geometry & MOs

Info

ID:	390709
PubChem CID:	135000484
Reduced:	SeN2O2H10C16 (1)
Stoich.:	AB2C2D10E16 (1)
Weight, g/mol:	442.82465
ΔH_f, kcal/mol:	22.69
Dipole, Da:	4.1
IP(EA), eV:	-8.51(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-bis(4-bromophenyl)-1,3-selenazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=C[Se]C(=N4)N

DOS

IR

Vibrations