Geometry & MOs

Info

ID:	47242
PubChem CID:	10530857
Reduced:	NSeO4C9H16 (2)
Stoich.:	ABC4D9E16 (2)
Weight, g/mol:	558.148574
ΔH_f, kcal/mol:	-392.54
Dipole, Da:	4.53
IP(EA), eV:	-8.89(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(3-oxophenoxazin-2-yl)amino]oxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](C[77Se][77Se]C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C)C(=O)OC

DOS

IR

Vibrations