Geometry & MOs

Info

ID:	404297
PubChem CID:	135065766
Reduced:	ClFNOH13C16 (1)
Stoich.:	ABCDE13F16 (1)
Weight, g/mol:	428.89537
ΔH_f, kcal/mol:	-32.96
Dipole, Da:	1.73
IP(EA), eV:	-9.76(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-2,5-bis(4-bromophenyl)-5-(chloromethyl)-4H-1,3-oxazole

Drug info:

PubChemData

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C1[C@@](OC(=N1)C2=CC=C(C=C2)F)(CCl)C3=CC=CC=C3

DOS

IR

Vibrations