Geometry & MOs

Info

ID:	401771
PubChem CID:	135052490
Reduced:	LiSeN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	392.06153
ΔH_f, kcal/mol:	13.55
Dipole, Da:	22.5
IP(EA), eV:	-6.75(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;ethyl 5-benzhydrylimino-2,4-dihydro-1,3-selenazol-2-ide-4-carboxylate

Drug info:

PubChemData

Smile

[Li+].CCOC(=O)C1=C([Se]C=N1)[N-]C2=C(C=CC=C2C)C

DOS

IR

Vibrations