Geometry & MOs

Info

ID:	412983
PubChem CID:	135085927
Reduced:	Br2H2O3C5 (1)
Stoich.:	A2B2C3D5 (1)
Weight, g/mol:	152.063743
ΔH_f, kcal/mol:	-77.42
Dipole, Da:	4.55
IP(EA), eV:	-10.22(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-(3-fluorophenyl)-3-methyloxirane

Drug info:

PubChemData

Smile

C1=C(C(=C(O1)Br)Br)C(=O)O

DOS

IR

Vibrations