Geometry & MOs

Info

ID:	294185
PubChem CID:	117433845
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-49.61
Dipole, Da:	4.58
IP(EA), eV:	-8.42(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(cyclobutylmethoxy)-4,5-dimethylphenyl]-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CN1CCC2=C1C=CC(=C2OC)C3(CCCC3)N=C=O

DOS

IR

Vibrations