Geometry & MOs

Info

ID:	164136
PubChem CID:	74382080
Reduced:	F2N2O5H24C30 (1)
Stoich.:	A2B2C5D24E30 (1)
Weight, g/mol:	440.118378
ΔH_f, kcal/mol:	-200.03
Dipole, Da:	5.38
IP(EA), eV:	-8.99(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl N-(4-fluorophenyl)carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(OC(=O)N3C4=CC=C(C=C4)F)COC(=O)NC5=CC=C(C=C5)F

DOS

IR

Vibrations