Geometry & MOs

Info

ID:	401764
PubChem CID:	135052469
Reduced:	N2O2H22C27 (1)
Stoich.:	A2B2C22D27 (1)
Weight, g/mol:	330.04588
ΔH_f, kcal/mol:	55.26
Dipole, Da:	3.23
IP(EA), eV:	-8.3(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;ethyl 5-(2,6-dimethylphenyl)imino-2,4-dihydro-1,3-selenazol-2-ide-4-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

DOS

IR

Vibrations