Geometry & MOs

Info

ID:	232371
PubChem CID:	87576085
Reduced:	FO3H21C23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	306.088557
ΔH_f, kcal/mol:	-96.8
Dipole, Da:	4.59
IP(EA), eV:	-8.49(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazol-4-yl]methyl methanesulfonate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC3=CC=C(C=C3)F)OC)CC=O

DOS

IR

Vibrations