Geometry & MOs

Info

ID:	216829
PubChem CID:	85086847
Reduced:	FO7C13H19 (1)
Stoich.:	AB7C13D19 (1)
Weight, g/mol:	306.110338
ΔH_f, kcal/mol:	-373.24
Dipole, Da:	3.11
IP(EA), eV:	-10.28(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(1-methoxy-1-oxopropan-2-yl)-4-methyl-2-oxooxolan-3-yl] benzoate

Drug info:

PubChemData

Smile

CC(=O)OC1CC(C(C(C1)OC(=O)C)(C(=O)OC)F)OC

DOS

IR

Vibrations