Geometry & MOs

Info

ID:	394274
PubChem CID:	135022668
Reduced:	NO15C30H43 (1)
Stoich.:	AB15C30D43 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-709.59
Dipole, Da:	1.54
IP(EA), eV:	-10.0(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(2E)-3,7-dimethylocta-2,6-dienoyl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(=O)N[C@@H]1[C@@H](C[C@](OC1[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OCCC(=O)C2CCCCC2)OC(=O)C)OC(=O)C

DOS

IR

Vibrations