Geometry & MOs

Info

ID:	383222
PubChem CID:	134974827
Reduced:	NO2S4H15C17 (1)
Stoich.:	AB2C4D15E17 (1)
Weight, g/mol:	620.466369
ΔH_f, kcal/mol:	44.55
Dipole, Da:	6.25
IP(EA), eV:	-7.91(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;tri(propan-2-yl)-[[(2R,3R,4R)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3,4,6-tetrahydropyran-6-id-4-yl]oxy]silane

Drug info:

PubChemData

Smile

CC(=O)C(=C1SCCS1)C2=C3C=CC=CC3=[N+](C2=C4SCCS4)[O-]

DOS

IR

Vibrations