Geometry & MOs

Info

ID:	405159
PubChem CID:	135072796
Reduced:	SeSiN3O5C22H31 (1)
Stoich.:	ABC3D5E22F31 (1)
Weight, g/mol:	383.173273
ΔH_f, kcal/mol:	-219.64
Dipole, Da:	9.47
IP(EA), eV:	-8.7(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[2-(N-benzylanilino)-2-oxoethyl]propanedioate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1C(C([C@@H]([Se]1)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)O)O

DOS

IR

Vibrations