Geometry & MOs

Info

ID:	221936
PubChem CID:	85292896
Reduced:	O7C22H28 (1)
Stoich.:	A7B22C28 (1)
Weight, g/mol:	405.163496
ΔH_f, kcal/mol:	-175.66
Dipole, Da:	6.27
IP(EA), eV:	-9.85(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-acetamido-3,4-diacetyloxy-6-(2-methoxyethoxy)oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC1(CC(=O)C=C2C1C(C34C2CCC(C3)(C(=C)C4)OCOC)C(=O)OC)C(=O)O

DOS

IR

Vibrations