Geometry & MOs

Info

ID:	128154
PubChem CID:	51032967
Reduced:	FO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	224.043321
ΔH_f, kcal/mol:	-87.61
Dipole, Da:	3.3
IP(EA), eV:	-9.59(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-hydroxyimino-3-(3-nitrophenyl)propanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(=O)C(C2=CC=CC=C2F)O

DOS

IR

Vibrations