Geometry & MOs

Info

ID:	285622
PubChem CID:	104115241
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	198.100442
ΔH_f, kcal/mol:	-70.05
Dipole, Da:	3.79
IP(EA), eV:	-8.78(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methylmorpholin-4-yl)-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CCCCCN(C)C1=NC(=CO1)CO

DOS

IR

Vibrations