Geometry & MOs

Info

ID:	164137
PubChem CID:	74382081
Reduced:	F2N2O5H18C23 (1)
Stoich.:	A2B2C5D18E23 (1)
Weight, g/mol:	418.144119
ΔH_f, kcal/mol:	-231.35
Dipole, Da:	4.07
IP(EA), eV:	-9.05(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(azidomethyl)-3-(4-fluorophenyl)-4-(4-phenylmethoxyphenyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2C(OC(=O)N2C3=CC=C(C=C3)F)COC(=O)NC4=CC=C(C=C4)F)O

DOS

IR

Vibrations