Geometry & MOs

Info

ID:	406763
PubChem CID:	135078535
Reduced:	NSiO2C16H33 (1)
Stoich.:	ABC2D16E33 (1)
Weight, g/mol:	515.16389
ΔH_f, kcal/mol:	-105.63
Dipole, Da:	2.2
IP(EA), eV:	-8.99(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-(4-methyl-3-nitro-7-oxabicyclo[2.2.1]hept-5-en-2-yl)pentyl] acetate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)O/[N+](=C/C1CCCCC1)/[O-]

DOS

IR

Vibrations