Geometry & MOs

Info

ID:	146519
PubChem CID:	53699866
Reduced:	F5C8H11 (1)
Stoich.:	A5B8C11 (1)
Weight, g/mol:	366.91663
ΔH_f, kcal/mol:	-241.67
Dipole, Da:	2.45
IP(EA), eV:	-11.39(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromophenyl)-2-(2,4-dichlorophenyl)-1,3-oxazole

Drug info:

PubChemData

Smile

CCCCCC1(C(C1(F)F)(F)F)F

DOS

IR

Vibrations