Geometry & MOs

Info

ID:	383622
PubChem CID:	134975436
Reduced:	NO4C13H13 (1)
Stoich.:	AB4C13D13 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	-92.41
Dipole, Da:	3.73
IP(EA), eV:	-9.76(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hexyl-4-phenyl-1,3-oxazole

Drug info:

PubChemData

Smile

CCOC(=O)C1=NOC(=O)C1CC2=CC=CC=C2

DOS

IR

Vibrations