Geometry & MOs

Info

ID:	191843
PubChem CID:	78193997
Reduced:	FN2O4C21H21 (1)
Stoich.:	AB2C4D21E21 (1)
Weight, g/mol:	385.143784
ΔH_f, kcal/mol:	-156.21
Dipole, Da:	6.56
IP(EA), eV:	-9.2(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(6-aminopyridin-3-yl)oxymethyl]-3-[4-(3,6-dihydro-2H-pyran-4-yl)-3-fluorophenyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)OCC2CN(C(=O)O2)C3=CC(=C(C=C3)C4=CCOCC4)F

DOS

IR

Vibrations