Geometry & MOs

Info

ID:	394908
PubChem CID:	135024107
Reduced:	N2O4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	349.117295
ΔH_f, kcal/mol:	-123.0
Dipole, Da:	1.84
IP(EA), eV:	-9.56(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,6S)-5-acetamido-3,6-diacetyloxy-4-fluorooxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CCOC(=O)C/C=C(\C=N/C1=CC=CC=N1)/C(=O)OCC

DOS

IR

Vibrations