Geometry & MOs

Info

ID:	295626
PubChem CID:	117539394
Reduced:	ON2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-24.46
Dipole, Da:	3.09
IP(EA), eV:	-8.9(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCCCC1=CN=C(O1)N

DOS

IR

Vibrations