Geometry & MOs

Info

ID:	198741
PubChem CID:	79144756
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	189.078979
ΔH_f, kcal/mol:	-110.98
Dipole, Da:	4.8
IP(EA), eV:	-8.94(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(3-methylphenyl)-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

COCCNCC1=C(OC=N1)CCC2CCCO2

DOS

IR

Vibrations