Geometry & MOs

Info

ID:	268997
PubChem CID:	103604705
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	156.089878
ΔH_f, kcal/mol:	-25.85
Dipole, Da:	3.46
IP(EA), eV:	-9.08(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,2-oxazol-5-ylmethylamino)propan-1-ol

Drug info:

PubChemData

Smile

CCCCC(CC)CNCC1=CC(=O)N2C=CC=CC2=N1

DOS

IR

Vibrations