Geometry & MOs

Info

ID:	8646
PubChem CID:	79833
Reduced:	NOC4H5 (1)
Stoich.:	ABC4D5 (1)
Weight, g/mol:	83.037114
ΔH_f, kcal/mol:	12.48
Dipole, Da:	3.33
IP(EA), eV:	-10.14(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=CC=NO1

DOS

IR

Vibrations