Geometry & MOs

Info

ID:	160928
PubChem CID:	57390271
Reduced:	FSN6H13C14 (1)
Stoich.:	ABC6D13E14 (1)
Weight, g/mol:	351.240959
ΔH_f, kcal/mol:	75.57
Dipole, Da:	4.86
IP(EA), eV:	-8.49(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-(cyclopentanecarbonyl)-4-[(E,1R)-1-hydroxyundec-2-enyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CN2C(=C(N=C2S1)C3=CC=C(C=C3)F)/C=N\N=C(N)N

DOS

IR

Vibrations