Geometry & MOs

Info

ID:	302549
PubChem CID:	124385027
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-89.97
Dipole, Da:	5.19
IP(EA), eV:	-9.68(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[(1S,2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]acetic acid

Drug info:

PubChemData

Smile

C1C[C@@H](/C(=N\O)/C1)CC2=CC=C(C=C2)CC(=O)O

DOS

IR

Vibrations