Geometry & MOs

Info

ID:	43790
PubChem CID:	10321794
Reduced:	NS2O5H21C23 (1)
Stoich.:	AB2C5D21E23 (1)
Weight, g/mol:	455.155515
ΔH_f, kcal/mol:	-125.25
Dipole, Da:	11.05
IP(EA), eV:	-8.9(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-3-[(3R,4S)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-carbonyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1C2=C(C=C(C=C2)C(=O)O)C(C3=CC=CC=C3O1)SCCNS(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations