Geometry & MOs

Info

ID:	172810
PubChem CID:	75555738
Reduced:	FOSN2H9C14 (1)
Stoich.:	ABCD2E9F14 (1)
Weight, g/mol:	279.121906
ΔH_f, kcal/mol:	28.41
Dipole, Da:	1.32
IP(EA), eV:	-9.36(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-3-[(3-hydroxyphenyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C2=NC3=C(S2)C=C(C=C3)F)C=NO

DOS

IR

Vibrations