Geometry & MOs

Info

ID:	18077
PubChem CID:	536668
Reduced:	NO2C6H9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	127.063329
ΔH_f, kcal/mol:	-31.63
Dipole, Da:	2.1
IP(EA), eV:	-9.12(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3,4-dimethyl-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=C(ON=C1C)OC

DOS

IR

Vibrations