Geometry & MOs

Info

ID:	151481
PubChem CID:	53812499
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	303.088001
ΔH_f, kcal/mol:	-37.3
Dipole, Da:	1.05
IP(EA), eV:	-8.57(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(azidomethyl)-3-[3-fluoro-4-(triazol-1-yl)phenyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

COC(=O)CCCC=CC=CC1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations