Geometry & MOs

Info

ID:	390135
PubChem CID:	134997277
Reduced:	NO4C26H35 (1)
Stoich.:	AB4C26D35 (1)
Weight, g/mol:	481.158411
ΔH_f, kcal/mol:	-146.86
Dipole, Da:	0.69
IP(EA), eV:	-8.21(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-1-[2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]methanimine oxide

Drug info:

PubChemData

Smile

CCOC(=O)CC1CCN(CC1CC2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations