Geometry & MOs

Info

ID:	381584
PubChem CID:	134972365
Reduced:	N2O5C14H20 (1)
Stoich.:	A2B5C14D20 (1)
Weight, g/mol:	472.264501
ΔH_f, kcal/mol:	-154.57
Dipole, Da:	2.95
IP(EA), eV:	-10.08(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S)-3-[(2R,3S)-5-[tert-butyl(diphenyl)silyl]oxy-2-(methoxymethoxy)-3-methylpentyl]oxiran-2-yl]methanol

Drug info:

PubChemData

Smile

CC(C)[C@@H]([C@@H](CC(=C)C(=O)OC)O)NC(=O)C1=NOC=C1

DOS

IR

Vibrations