Geometry & MOs

Info

ID:	390376
PubChem CID:	134998786
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	398.11227
ΔH_f, kcal/mol:	-75.09
Dipole, Da:	1.75
IP(EA), eV:	-9.76(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4R,5S)-2-benzyl-5-methyl-3-phenyl-1,2-oxazolidin-4-yl]-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone

Drug info:

PubChemData

Smile

CCOC(=O)C1[C@H]2[C@@H]1CC=CC2

DOS

IR

Vibrations