Geometry & MOs

Info

ID:	302864
PubChem CID:	124397763
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	152.004035
ΔH_f, kcal/mol:	-67.53
Dipole, Da:	1.19
IP(EA), eV:	-9.15(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-chloro-2-fluoro-1-methylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)[C@H](C2=CC=CC=C2OC)O

DOS

IR

Vibrations