Geometry & MOs

Info

ID:	430408
PubChem CID:	135170472
Reduced:	NC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	3.8
Dipole, Da:	2.76
IP(EA), eV:	-8.88(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-ethylcyclopropyl)-3-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CCC(C)(C)C1=CC(=NN1C)C

DOS

IR

Vibrations