Geometry & MOs

Info

ID:	28549
PubChem CID:	828306
Reduced:	SN2O2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	257.121592
ΔH_f, kcal/mol:	-17.45
Dipole, Da:	2.75
IP(EA), eV:	-8.54(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(2,4,6-trimethylphenyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations