Geometry & MOs

Info

ID:	17744
PubChem CID:	516739
Reduced:	FN2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	314.143056
ΔH_f, kcal/mol:	-77.84
Dipole, Da:	4.84
IP(EA), eV:	-8.48(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-[1-(4-fluorophenyl)pyrrol-3-yl]-5-(3-methylbut-3-enyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(=C)CC[C@H]1CN(C(=O)O1)C2=CN(C=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations