Geometry & MOs

Info

ID:	412227
PubChem CID:	135085110
Reduced:	O3C15H26 (1)
Stoich.:	A3B15C26 (1)
Weight, g/mol:	181.146664
ΔH_f, kcal/mol:	-172.09
Dipole, Da:	0.37
IP(EA), eV:	-9.43(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-octyl-1,3-oxazole

Drug info:

PubChemData

Smile

CC1CCC(O1)C(C2CCCO2)C3CCC(O3)C

DOS

IR

Vibrations