Geometry & MOs

Info

ID:	23705
PubChem CID:	605438
Reduced:	N2O3H6C9 (1)
Stoich.:	A2B3C6D9 (1)
Weight, g/mol:	190.037842
ΔH_f, kcal/mol:	43.01
Dipole, Da:	5.88
IP(EA), eV:	-10.34(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-nitrophenyl)-1,2-oxazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NOC=C2)[N+](=O)[O-]

DOS

IR

Vibrations