Geometry & MOs

Info

ID:	169892
PubChem CID:	75163364
Reduced:	SeN5O5C15H21 (1)
Stoich.:	AB5C5D15E21 (1)
Weight, g/mol:	286.068867
ΔH_f, kcal/mol:	-136.09
Dipole, Da:	8.0
IP(EA), eV:	-9.12(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-[1-(4-methoxy-4-oxobut-2-enoyl)oxyethyl] 1-O-methyl but-2-enedioate

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=NC(=O)C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)[Se]C

DOS

IR

Vibrations