Geometry & MOs

Info

ID:	44204
PubChem CID:	10502016
Reduced:	N2O6H16C23 (1)
Stoich.:	A2B6C16D23 (1)
Weight, g/mol:	416.168247
ΔH_f, kcal/mol:	-13.77
Dipole, Da:	4.75
IP(EA), eV:	-9.47(-2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-methylbut-3-en-2-yloxy)oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

C1[C@H](C2C3=CC=CC=C3C1C4=CC=CC=C24)OC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations