Geometry & MOs

Info

ID:	17141
PubChem CID:	485747
Reduced:	FN4O4H17C18 (1)
Stoich.:	AB4C4D17E18 (1)
Weight, g/mol:	372.123383
ΔH_f, kcal/mol:	-157.13
Dipole, Da:	4.92
IP(EA), eV:	-9.28(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-pyridin-2-ylbenzamide

Drug info:

PubChemData

Smile

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)NC3=CC=CC=N3)F

DOS

IR

Vibrations