Geometry & MOs

Info

ID:	188208
PubChem CID:	77681249
Reduced:	FO2N4C35H47 (1)
Stoich.:	AB2C4D35E47 (1)
Weight, g/mol:	303.101919
ΔH_f, kcal/mol:	-101.3
Dipole, Da:	5.35
IP(EA), eV:	-8.68(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-3-[3-fluoro-4-(6-oxo-3H-pyridin-3-yl)phenyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCC1=NC(=CN1C2CCN(CC2)CC3CC(CC3C4=CC(=CC=C4)F)N(C)C(C(C)C)C(=O)O)CC5=CC=CC=C5

DOS

IR

Vibrations