Geometry & MOs

Info

ID:	411203
PubChem CID:	135084016
Reduced:	ClSeN2O2C13H15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	310.02205
ΔH_f, kcal/mol:	-77.68
Dipole, Da:	6.83
IP(EA), eV:	-8.77(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-anilino-4-methyl-1,3-selenazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C([Se]1)NC2=CC=CC=C2)C.Cl

DOS

IR

Vibrations