Geometry & MOs

Info

ID:	8636
PubChem CID:	79759
Reduced:	NO2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	163.063329
ΔH_f, kcal/mol:	-34.91
Dipole, Da:	0.44
IP(EA), eV:	-8.81(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-methyl-1,3-benzoxazole

Drug info:

PubChemData

Smile

CC1=NC2=C(O1)C=CC(=C2)OC

DOS

IR

Vibrations