Geometry & MOs

Info

ID:	47859
PubChem CID:	10535665
Reduced:	FN2O4C6H7 (1)
Stoich.:	AB2C4D6E7 (1)
Weight, g/mol:	190.047738
ΔH_f, kcal/mol:	-204.24
Dipole, Da:	3.3
IP(EA), eV:	-10.24(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4S,5R)-4,5-dimethoxy-2-oxooxolan-3-yl] formate

Drug info:

PubChemData

Smile

C1=C(C(=O)N(C(=O)N1CO)CO)F

DOS

IR

Vibrations