Geometry & MOs

Info

ID:	438522
PubChem CID:	135228264
Reduced:	O2F3N6H13C18 (1)
Stoich.:	A2B3C6D13E18 (1)
Weight, g/mol:	211.099714
ΔH_f, kcal/mol:	-86.59
Dipole, Da:	4.8
IP(EA), eV:	-9.6(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-2-methyl-4-naphthalen-1-yl-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

COCC1=NN=C2N1CC3=C(N=CN3C4=C2C=C(C=C4)C(F)(F)F)C5=NC=CO5

DOS

IR

Vibrations