Geometry & MOs

Info

ID:	154371
PubChem CID:	56313790
Reduced:	ClFOSN2C22H22 (1)
Stoich.:	ABCDE2F22G22 (1)
Weight, g/mol:	367.03833
ΔH_f, kcal/mol:	-43.46
Dipole, Da:	3.43
IP(EA), eV:	-9.51(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-fluoro-N-[2-(2-fluorophenyl)-2-methylpropyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CC1=CSC(=N1)CC2=CC(=CC=C2)Cl)C3=CC=CC=C3F

DOS

IR

Vibrations