Geometry & MOs

Info

ID:	405444
PubChem CID:	135073994
Reduced:	O6H14C15 (1)
Stoich.:	A6B14C15 (1)
Weight, g/mol:	293.111067
ΔH_f, kcal/mol:	-170.02
Dipole, Da:	2.47
IP(EA), eV:	-9.45(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl (2S)-2-hydroxypropanoate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC=C1C2=CC2(C(=O)OC)C(=O)OC

DOS

IR

Vibrations