Geometry & MOs

Info

ID:	232703
PubChem CID:	87576757
Reduced:	SeN2H6C12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	243.02588
ΔH_f, kcal/mol:	121.65
Dipole, Da:	6.26
IP(EA), eV:	-9.0(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-5-ethyl-4,6-dimethylpyridin-3-yl)methanol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C=C(C#N)C#N)[Se]C=C2

DOS

IR

Vibrations