Geometry & MOs

Info

ID:	24019
PubChem CID:	607458
Reduced:	SeN2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	314.03222
ΔH_f, kcal/mol:	92.07
Dipole, Da:	3.12
IP(EA), eV:	-8.66(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-bis(4-methylphenyl)-1,2,4-selenadiazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=N[Se]C(=N2)C3=CC=C(C=C3)C

DOS

IR

Vibrations