Geometry & MOs

Info

ID:	222023
PubChem CID:	85293466
Reduced:	NSO3H9C11 (2)
Stoich.:	ABC3D9E11 (2)
Weight, g/mol:	473.138699
ΔH_f, kcal/mol:	-161.01
Dipole, Da:	3.42
IP(EA), eV:	-9.01(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl) 2-oxo-3-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)-4-(2-pyridin-3-ylethenyl)azetidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)[N+]2=C3C=CC=CC3=[N+](C(=O)C2=O)S(=O)(=O)C4=CC=C(C=C4)C

DOS

IR

Vibrations