Geometry & MOs

Info

ID:	285693
PubChem CID:	104119575
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	236.096106
ΔH_f, kcal/mol:	-19.68
Dipole, Da:	3.16
IP(EA), eV:	-9.23(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(4-fluorophenoxy)-1,3-oxazol-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCNCC1=COC(=N1)OC2=CC=CC(=C2)C

DOS

IR

Vibrations