Geometry & MOs

Info

ID:	399175
PubChem CID:	135038464
Reduced:	S2O3H10C13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	273.136493
ΔH_f, kcal/mol:	-60.85
Dipole, Da:	3.47
IP(EA), eV:	-9.22(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-(3-ethylpent-2-enoyl)-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1SC(=O)C2=CC=CS2

DOS

IR

Vibrations