Geometry & MOs

Info

ID:	400857
PubChem CID:	135049291
Reduced:	SeN2O6C29H32 (1)
Stoich.:	AB2C6D29E32 (1)
Weight, g/mol:	299.085503
ΔH_f, kcal/mol:	-121.87
Dipole, Da:	4.08
IP(EA), eV:	-8.51(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COCC([C@@H]1[C@@H]([C@H]([C@@H](O1)[Se]C2=CC=CC=C2)OC(=O)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

DOS

IR

Vibrations