Geometry & MOs

Info

ID:	225123
PubChem CID:	85741863
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	110.022861
ΔH_f, kcal/mol:	-145.45
Dipole, Da:	4.47
IP(EA), eV:	-10.14(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-azido-1,2-oxazole

Drug info:

PubChemData

Smile

CC(=CCCC1(C(O1)COC(=O)C)C)C=O

DOS

IR

Vibrations