Geometry & MOs

Info

ID:	401770
PubChem CID:	135052482
Reduced:	SeN2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	330.04588
ΔH_f, kcal/mol:	38.18
Dipole, Da:	4.01
IP(EA), eV:	-8.58(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(2,6-dimethylphenyl)-(4-ethoxycarbonyl-1,3-selenazol-5-yl)azanide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)[Se]C#N)N

DOS

IR

Vibrations