Geometry & MOs

Info

ID:	382290
PubChem CID:	134973351
Reduced:	O3N4C27H30 (1)
Stoich.:	A3B4C27D30 (1)
Weight, g/mol:	492.269586
ΔH_f, kcal/mol:	60.16
Dipole, Da:	1.69
IP(EA), eV:	-8.95(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S,5R)-1-[tert-butyl(diphenyl)silyl]oxy-5-methyl-6-phenylmethoxyhexane-2,4-diol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C/C(=N\O)/CN(C/C(=N/O)/CC2=CC=CC=C2)C/C(=N/O)/CC3=CC=CC=C3

DOS

IR

Vibrations