Geometry & MOs

Info

ID:	49169
PubChem CID:	11528783
Reduced:	ClO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	233.98505
ΔH_f, kcal/mol:	-41.1
Dipole, Da:	2.26
IP(EA), eV:	-9.35(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(3,4-dichlorophenyl)-3-hydroxypropanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)CO

DOS

IR

Vibrations