Geometry & MOs

Info

ID:	282803
PubChem CID:	103939941
Reduced:	NF2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	273.116507
ΔH_f, kcal/mol:	-141.71
Dipole, Da:	5.54
IP(EA), eV:	-8.84(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-hydroxy-N-(3-propan-2-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)O)F)F

DOS

IR

Vibrations