Geometry & MOs

Info

ID:	285643
PubChem CID:	104115363
Reduced:	FN2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-65.98
Dipole, Da:	4.27
IP(EA), eV:	-8.92(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methoxy-N-methylanilino)-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)F)C2=NC(=CO2)CO

DOS

IR

Vibrations