Geometry & MOs

Info

ID:	143546
PubChem CID:	53224882
Reduced:	NO4H11C14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	246.069222
ΔH_f, kcal/mol:	-48.22
Dipole, Da:	5.25
IP(EA), eV:	-9.81(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-fluoro-2-methylphenyl)-5-hydroxybenzoic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O

DOS

IR

Vibrations