Geometry & MOs

Info

ID:	50835
PubChem CID:	12013424
Reduced:	ON2S2H16C20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	318.100442
ΔH_f, kcal/mol:	57.28
Dipole, Da:	2.65
IP(EA), eV:	-8.91(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-3-(quinoline-3-carbonyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1C(N(C(=S)S1)C(=O)C2=CC3=CC=CC=C3N=C2)CC4=CC=CC=C4

DOS

IR

Vibrations