Geometry & MOs

Info

ID:	280357
PubChem CID:	103848588
Reduced:	BrOSN2H11C15 (1)
Stoich.:	ABCD2E11F15 (1)
Weight, g/mol:	340.96183
ΔH_f, kcal/mol:	24.82
Dipole, Da:	6.25
IP(EA), eV:	-8.78(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(3-chloro-5-fluorophenyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3)Br

DOS

IR

Vibrations