Geometry & MOs

Info

ID:	380809
PubChem CID:	134971374
Reduced:	NO2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	406.257078
ΔH_f, kcal/mol:	-123.94
Dipole, Da:	2.3
IP(EA), eV:	-9.69(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,6S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-2-methyloxan-3-ol

Drug info:

PubChemData

Smile

CCOC(=O)N1C/C=C\N(CC2=CC=CC=C21)C(=O)OCC

DOS

IR

Vibrations