Geometry & MOs

Info

ID:	45514
PubChem CID:	10514408
Reduced:	FN2O4C10H13 (1)
Stoich.:	AB2C4D10E13 (1)
Weight, g/mol:	244.040545
ΔH_f, kcal/mol:	-202.09
Dipole, Da:	5.0
IP(EA), eV:	-9.96(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(phenylmethoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide

Drug info:

PubChemData

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C[C@@H]1C[C@@H](OCCO1)N2C=C(C(=O)NC2=O)F

DOS

IR

Vibrations