Geometry & MOs

Info

ID:	851
PubChem CID:	3435
Reduced:	N3O5H7C8 (1)
Stoich.:	A3B5C7D8 (1)
Weight, g/mol:	225.03857
ΔH_f, kcal/mol:	-47.69
Dipole, Da:	9.19
IP(EA), eV:	-9.72(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

DOS

IR

Vibrations