Geometry & MOs

Info

ID:	149221
PubChem CID:	53788893
Reduced:	ON4H26C39 (1)
Stoich.:	AB4C26D39 (1)
Weight, g/mol:	136.943519
ΔH_f, kcal/mol:	169.84
Dipole, Da:	2.86
IP(EA), eV:	-8.3(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-1,2-oxazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C=CC=N4)C(=O)C5=C(N=CC=C5)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

DOS

IR

Vibrations