Geometry & MOs

Info

ID:	191199
PubChem CID:	78117011
Reduced:	SeN2O11C23H26 (1)
Stoich.:	AB2C11D23E26 (1)
Weight, g/mol:	648.08583
ΔH_f, kcal/mol:	-441.48
Dipole, Da:	4.21
IP(EA), eV:	-8.54(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,5-triacetyloxy-6-[[4-(3-oxo-1,2-benzoselenazol-2-yl)benzoyl]amino]oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)NC(=O)CN2C(=O)C3=CC=CC=C3[Se]2)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations