Geometry & MOs

Info

ID:	128747
PubChem CID:	51056956
Reduced:	ClSN2O2C12H15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	381.194008
ΔH_f, kcal/mol:	-89.65
Dipole, Da:	2.44
IP(EA), eV:	-9.25(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-hydroxy-2,6-dimethylphenyl)-4-methylpentanoyl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1COCCN1CN2C3=CC=CC=C3SC2=O.Cl

DOS

IR

Vibrations