Geometry & MOs

Info

ID:	37763
PubChem CID:	8024176
Reduced:	FN2O2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	307.0008
ΔH_f, kcal/mol:	-100.39
Dipole, Da:	6.09
IP(EA), eV:	-9.17(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-methylphenyl)-3-fluorobenzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC=C2)NC(=O)C

DOS

IR

Vibrations