Geometry & MOs

Info

ID:	401765
PubChem CID:	135052473
Reduced:	LiSeN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	324.0377
ΔH_f, kcal/mol:	-59.57
Dipole, Da:	4.87
IP(EA), eV:	-8.4(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(2,6-dimethylphenyl)imino-4H-1,3-selenazole-4-carboxylate

Drug info:

PubChemData

Smile

[Li+].CCOC(=O)C1C(=NC2=C(C=CC=C2C)C)[Se][C-]=N1

DOS

IR

Vibrations