Geometry & MOs

Info

ID:	407718
PubChem CID:	135080473
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	214.07537
ΔH_f, kcal/mol:	-120.83
Dipole, Da:	5.16
IP(EA), eV:	-9.49(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3S)-2-fluoro-3-hydroxy-3-pyrazin-2-ylpropanoate

Drug info:

PubChemData

Smile

CC1(CC(=CC(=O)C1)OC(C)(C)C)C

DOS

IR

Vibrations