Geometry & MOs

Info

ID:	323873
PubChem CID:	126676391
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	173.084064
ΔH_f, kcal/mol:	-80.79
Dipole, Da:	1.26
IP(EA), eV:	-8.86(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OC2CC(NC2)CO

DOS

IR

Vibrations