Geometry & MOs

Info

ID:	438470
PubChem CID:	135228211
Reduced:	FNOH8C10 (1)
Stoich.:	ABCD8E10 (1)
Weight, g/mol:	161.084064
ΔH_f, kcal/mol:	-35.62
Dipole, Da:	0.97
IP(EA), eV:	-9.1(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(2-methylphenyl)-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=NC(=CO1)C2=CC=CC=C2F

DOS

IR

Vibrations