Geometry & MOs

Info

ID:	338766
PubChem CID:	127259777
Reduced:	ClO4H15C18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	271.96842
ΔH_f, kcal/mol:	-106.53
Dipole, Da:	2.21
IP(EA), eV:	-8.72(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2-bromoacetyl)oxy-2-phenylacetic acid

Drug info:

PubChemData

Smile

C/C(=C\C1=CC2=C(C=C1Cl)OCO2)/OC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations