Geometry & MOs

Info

ID:	327561
PubChem CID:	126690342
Reduced:	FN2O2C18H23 (1)
Stoich.:	AB2C2D18E23 (1)
Weight, g/mol:	205.090292
ΔH_f, kcal/mol:	-95.59
Dipole, Da:	2.54
IP(EA), eV:	-9.35(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-[(4-fluorophenyl)methyl]-1,3-oxazole

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C1CN=CC=C1CCC2=CC=C(C=C2)F)O

DOS

IR

Vibrations