Geometry & MOs

Info

ID:	383464
PubChem CID:	134975203
Reduced:	NO4C17H21 (1)
Stoich.:	AB4C17D21 (1)
Weight, g/mol:	466.293463
ΔH_f, kcal/mol:	-129.6
Dipole, Da:	3.01
IP(EA), eV:	-8.68(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[(2S,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-phenyloxolan-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

CC(=O)N1C(=C(CC(O1)(C)C)C2=CC=CC=C2)CC(=O)OC

DOS

IR

Vibrations