Geometry & MOs

Info

ID:	399892
PubChem CID:	135043554
Reduced:	O3C17H18 (1)
Stoich.:	A3B17C18 (1)
Weight, g/mol:	323.03823
ΔH_f, kcal/mol:	-106.26
Dipole, Da:	3.57
IP(EA), eV:	-8.83(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-5-[(E,2R)-4-iodopent-3-en-2-yl]-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)OCC2=CC(=C(C(=C2)C)O)C

DOS

IR

Vibrations