Geometry & MOs

Info

ID:	47854
PubChem CID:	10535647
Reduced:	NO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	189.078979
ΔH_f, kcal/mol:	-39.69
Dipole, Da:	4.41
IP(EA), eV:	-8.24(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-5-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=CN(C2)C=O

DOS

IR

Vibrations