Geometry & MOs

Info

ID:	401772
PubChem CID:	135052492
Reduced:	LiSeN2O2H17C19 (1)
Stoich.:	ABC2D2E17F19 (1)
Weight, g/mol:	386.05335
ΔH_f, kcal/mol:	1.83
Dipole, Da:	8.57
IP(EA), eV:	-8.11(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-benzhydrylimino-4H-1,3-selenazole-4-carboxylate

Drug info:

PubChemData

Smile

[Li+].CCOC(=O)C1C(=NC(C2=CC=CC=C2)C3=CC=CC=C3)[Se][C-]=N1

DOS

IR

Vibrations