Geometry & MOs

Info

ID:	29723
PubChem CID:	836728
Reduced:	N2S2O3C16H16 (1)
Stoich.:	A2B2C3D16E16 (1)
Weight, g/mol:	231.069557
ΔH_f, kcal/mol:	-59.86
Dipole, Da:	5.09
IP(EA), eV:	-8.22(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(2-hydroxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3C

DOS

IR

Vibrations