Geometry & MOs

Info

ID:	390696
PubChem CID:	135000398
Reduced:	NO5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	244.073559
ΔH_f, kcal/mol:	-143.96
Dipole, Da:	6.65
IP(EA), eV:	-9.26(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,3S)-3-(furan-2-yl)-2-phenyloxirane-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C=CC=C1[C@H]2[C@@](O2)(C3=CC=CC=C3)C(=O)OC

DOS

IR

Vibrations