Geometry & MOs

Info

ID:	402106
PubChem CID:	135054398
Reduced:	OSN3C22H27 (1)
Stoich.:	ABC3D22E27 (1)
Weight, g/mol:	303.147058
ΔH_f, kcal/mol:	87.69
Dipole, Da:	1.29
IP(EA), eV:	-8.8(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-[(2R)-2-(3-acetylphenyl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC/C(=C(\C1=CC=CC=C1)/C2=CC=CS2)/C3=CN(N=C3)OCCCN(C)C

DOS

IR

Vibrations