Geometry & MOs

Info

ID:	308816
PubChem CID:	126522798
Reduced:	OC22H34 (1)
Stoich.:	AB22C34 (1)
Weight, g/mol:	535.190105
ΔH_f, kcal/mol:	-72.05
Dipole, Da:	1.64
IP(EA), eV:	-8.37(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-2-oxoethoxy]ethoxy]ethoxy]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2CCC(CC2)C=C

DOS

IR

Vibrations