Geometry & MOs

Info

ID:	386015
PubChem CID:	134980537
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	359.136887
ΔH_f, kcal/mol:	-26.41
Dipole, Da:	1.7
IP(EA), eV:	-9.32(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1S,2R,3S)-3-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]cyclohex-4-ene-1,2-dicarboxylate

Drug info:

PubChemData

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C=C[C@H](CCC1=CC=CC=C1)[C@@H](C(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations